3-(1H-indol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 3-(1H-indol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 3-(1H-indol-3-yl)-3-keto-N-phenyl-propionamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O2/c20-16(10-17(21)19-12-6-2-1-3-7-12)14-11-18-15-9-5-4-8-13(14)15/h1-9,11,18H,10H2,(H,19,21)