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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-2-methoxy-3-methyl-2H-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-2-methoxy-3-methyl-indolin-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2-methoxy-3-methyl-2H-indol-3-yl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-2-methoxy-3-methyl-2H-indol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-2-methoxy-3-methyl-indolin-3-yl]acetic acid Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)OC)CC(=O)O

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)OC)CC(=O)O

InChI

InChI=1S/C19H18ClNO4/c1-19(11-16(22)23)14-5-3-4-6-15(14)21(18(19)25-2)17(24)12-7-9-13(20)10-8-12/h3-10,18H,11H2,1-2H3,(H,22,23)