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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13NO3/c19-16(14-10-18-15-9-5-4-8-13(14)15)17(20)21-11-12-6-2-1-3-7-12/h1-10,18H,11H2