COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1

CAS: 53-86-1

Name: indomethacin

IUPAC: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid

SMILES: COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1

Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

Molecular formula: C19H16ClNO4

Molecular weight: 357.80

InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N

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)

PubChem CID: 3715 →

Synonyms

indomethacin53-86-1indometacinIndomethacineIndometacineIndocidMetindolReumacideIndomethazineIdomethineImbrilonMikametanIndacinMobilanTannexAmunoInteban spArtrinovoConfortidIndomecolIndomethacinumMetartrilMethazineArtracinArtriviaDolovinIndomedIndomeeIndopticIndoptol

Involved in 1026 reactions→