2-[3-(4-chlorophenyl)carbonyl-6-methoxy-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-6-methoxy-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methyl-indol-1-yl]acetic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

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