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

Systemtic Name: methyl 2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoate Openeye Name: methyl 2-[(2-oxoindolin-3-yl)amino]benzoate CAS Name: 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzoate Traditional Name: 2-[(2-ketoindolin-3-yl)amino]benzoic acid methyl ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O3/c1-21-16(20)11-7-3-5-9-13(11)17-14-10-6-2-4-8-12(10)18-15(14)19/h2-9,14,17H,1H3,(H,18,19)