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Chemical substance record

Indoprofen

31842-01-0C17H15NO3281.311 g/mol

A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a 4-(1-oxo-1,3-dihydroisoindol-2-yl)phenyl group. Initially used as an anti-inflammatory and analgesic, it was withdrawn from the market due to causing severe gastrointestinal bleeding. It has been subsequently found to increase production of the survival motor neuron protein. — ChEBI

Safety references

Safety documents & references

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Identity & molecular properties

Source-linked values
CAS number31842-01-0ChEBI ↗
Molecular formulaC17H15NO3ChEBI ↗
Molar mass281.311 g/molChEBI ↗
Monoisotopic mass281.10519 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:76162ChEBI ↗

Cross-source molecular data

PubChem
Molar mass281.30 g/molPubChem ↗
Exact mass281.10519334 DaPubChem ↗
Computed XLogP2.8PubChem ↗
Topological polar surface area (Ų)57.6PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors3PubChem ↗
Rotatable bonds3PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
indoprofen
2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]propanoic acid
RJMIEHBSYVWVIN-UHFFFAOYSA-N
CC(C(=O)O)c1ccc(N2Cc3ccccc3C2=O)cc1
InChI=1S/C17H15NO3/c1-11(17(20)21)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16(18)19/h2-9,11H,10H2,1H3,(H,20,21)

Names & synonyms

2-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]propanoic acidindoprofeneindoprofenoindoprofenum

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

non-steroidal anti-inflammatory drugnon-narcotic analgesicEC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00355478 mol

Uses 281.311 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 17 atoms
72.58%
O
Oxygen · 3 atoms
17.06%
H
Hydrogen · 15 atoms
5.37%
N
Nitrogen · 1 atom
4.98%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations
NZ586198 · Patent reference ↗Patent cross-reference supplied by ChEBI. Association alone does not establish claim scope.
WO2008011083 · Patent reference ↗Patent cross-reference supplied by ChEBI. Association alone does not establish claim scope.

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:76162

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 3718 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.