[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-oxoindolin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(2-oxo-1,3-dihydroindol-5-yl)amino]methyl]phenyl] ester IUPAC Name: [2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-ketoindolin-5-yl)carbamoyl]phenyl] ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H14N2O4/c1-10(20)23-15-5-3-2-4-13(15)17(22)18-12-6-7-14-11(8-12)9-16(21)19-14/h2-8H,9H2,1H3,(H,18,22)(H,19,21)