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

Systemtic Name: N-(2-oxidanylidene-3-phenyl-1,3-dihydroindol-7-yl)propanamide Openeye Name: N-(2-oxo-3-phenyl-indolin-7-yl)propanamide CAS Name: N-(2-oxo-3-phenyl-1,3-dihydroindol-7-yl)propanamide IUPAC Name: N-(2-oxo-3-phenyl-1,3-dihydroindol-7-yl)propanamide Traditional Name: N-(2-keto-3-phenyl-indolin-7-yl)propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-2-14(20)18-13-10-6-9-12-15(17(21)19-16(12)13)11-7-4-3-5-8-11/h3-10,15H,2H2,1H3,(H,18,20)(H,19,21)