2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-phenyl-ethanamide Openeye Name: 2-oxo-2-(2-oxoindolin-3-yl)-N-phenyl-acetamide CAS Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-phenylacetamide IUPAC Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-phenylacetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-phenyl-acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12N2O3/c19-14(16(21)17-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)18-15(13)20/h1-9,13H,(H,17,21)(H,18,20)