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

Systemtic Name: 3-(1H-indol-3-yl)-N-phenyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-phenyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-phenylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-phenylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-phenyl-propionamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c20-17(19-14-6-2-1-3-7-14)11-10-13-12-18-16-9-5-4-8-15(13)16/h1-9,12,18H,10-11H2,(H,19,20)