(3-methylphenyl) 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: (3-methylphenyl) 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: m-tolyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid m-tolyl ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13NO3/c1-11-5-4-6-12(9-11)21-17(20)16(19)14-10-18-15-8-3-2-7-13(14)15/h2-10,18H,1H3