2-[1-(2-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(2-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(2-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(2-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)OC)CC(=O)O

InChI

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