methyl 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)benzoate

Systemtic Name: methyl 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)benzoate Openeye Name: methyl 2-(2-oxoindolin-3-yl)benzoate CAS Name: 2-(2-oxo-1,3-dihydroindol-3-yl)benzoic acid methyl ester IUPAC Name: methyl 2-(2-oxo-1,3-dihydroindol-3-yl)benzoate Traditional Name: 2-(2-ketoindolin-3-yl)benzoic acid methyl ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H13NO3/c1-20-16(19)11-7-3-2-6-10(11)14-12-8-4-5-9-13(12)17-15(14)18/h2-9,14H,1H3,(H,17,18)