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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC(=O)NC3=CC=CC=C3

InChI

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