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

Systemtic Name: methyl 2-[2-(4-chlorophenyl)carbonyl-5-ethanoyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-acetyl-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-acetyl-2-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-acetyl-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-acetyl-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4/c1-11(23)13-5-8-17-15(9-13)16(10-18(24)26-2)19(22-17)20(25)12-3-6-14(21)7-4-12/h3-9,22H,10H2,1-2H3