N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3-phenyl-propanamide Openeye Name: N-(2-oxoindolin-5-yl)-3-phenyl-propanamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-3-phenylpropanamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-3-phenylpropanamide Traditional Name: N-(2-ketoindolin-5-yl)-3-phenyl-propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H16N2O2/c20-16(9-6-12-4-2-1-3-5-12)18-14-7-8-15-13(10-14)11-17(21)19-15/h1-5,7-8,10H,6,9,11H2,(H,18,20)(H,19,21)