N-(2-oxidanylidene-3-phenyl-1,3-dihydroindol-7-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-3-phenyl-1,3-dihydroindol-7-yl)ethanamide Openeye Name: N-(2-oxo-3-phenyl-indolin-7-yl)acetamide CAS Name: N-(2-oxo-3-phenyl-1,3-dihydroindol-7-yl)acetamide IUPAC Name: N-(2-oxo-3-phenyl-1,3-dihydroindol-7-yl)acetamide Traditional Name: N-(2-keto-3-phenyl-indolin-7-yl)acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1NC(=O)C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1NC(=O)C2C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-10(19)17-13-9-5-8-12-14(16(20)18-15(12)13)11-6-3-2-4-7-11/h2-9,14H,1H3,(H,17,19)(H,18,20)