[(2-oxidanylidene-3H-indol-1-yl)-phenyl-methyl] ethanoate

Systemtic Name: [(2-oxidanylidene-3H-indol-1-yl)-phenyl-methyl] ethanoate Openeye Name: [(2-oxoindolin-1-yl)-phenyl-methyl] acetate CAS Name: acetic acid [(2-oxo-3H-indol-1-yl)-phenylmethyl] ester IUPAC Name: [(2-oxo-3H-indol-1-yl)-phenylmethyl] acetate Traditional Name: acetic acid [(2-ketoindolin-1-yl)-phenyl-methyl] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C17H15NO3/c1-12(19)21-17(13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)11-16(18)20/h2-10,17H,11H2,1H3