A member of the class of indole-3-acetic acids that is indole-3-acetic acid in which the indole ring is substituted at positions 1, 2 and 5 by p-chlorobenzoyl, methyl, and methoxy groups, respectively. A non-steroidal anti-inflammatory drug, it is used in the treatment of musculoskeletal and joint disorders including osteoarthritis, rheumatoid arthritis, gout, bursitis and tendinitis.

Synonyms: [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

KEGG:D00141

Patent:US3161654

Gmelin:1446006

PMID:6039425

PDBeChem:IMN

KEGG:C01926

HMDB:HMDB0014473

LINCS:LSM-3275

PMID:28166217

PMID:5952296

DrugBank:DB00328

Reaxys:497341

Beilstein:497341

Drug_Central:1440

PMID:22931205

Patent:BE379378

CAS:53-86-1

MetaCyc:CPD-10545

Wikipedia:Indometacin

PMID:23992308

KNApSAcK:C00030512

formula

C19H16ClNO4

has related synonym

1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid

indometacina

indometacine

Indocin

indometacin

{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid

Aconip

Indomethacin

indometacinum

has alternative id

CHEBI:49660

CHEBI:5918

has obo namespace

chebi_ontology

id

CHEBI:49662

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)

inchikey

CGIGDMFJXJATDK-UHFFFAOYSA-N

mass

357.78800

monoisotopicmass

357.07679

smiles

COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(O)=O)c2c1

Term relations