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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

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