methyl 2-[2-(4-chlorophenyl)carbonyl-6-methyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-chlorophenyl)carbonyl-6-methyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-chlorobenzoyl)-6-methyl-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-6-methyl-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-chlorobenzoyl)-6-methyl-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-chlorobenzoyl)-6-methyl-1H-indol-3-yl]acetic acid methyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC=C(C=C3)Cl)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC=C(C=C3)Cl)CC(=O)OC

InChI

InChI=1S/C19H16ClNO3/c1-11-3-8-14-15(10-17(22)24-2)18(21-16(14)9-11)19(23)12-4-6-13(20)7-5-12/h3-9,21H,10H2,1-2H3