(5-ethanoyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (5-ethanoyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (5-acetyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-methyl-3-oxopropanoic acid (5-acetyl-1H-indol-3-yl) ester IUPAC Name: (5-acetyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-methyl-propionic acid (5-acetyl-1H-indol-3-yl) ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C(=O)OC2=CNC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C(=O)OC2=CNC3=C2C=C(C=C3)C(=O)C

InChI

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