2-[7-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[7-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)C(=O)C3=CC=C(C=C3)Cl)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)C(=O)C3=CC=C(C=C3)Cl)OC)CC(=O)O

InChI

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