N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-4-phenyl-butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c23-19(15-6-2-1-3-7-15)10-11-20(24)21-13-12-16-14-22-18-9-5-4-8-17(16)18/h1-9,14,22H,10-13H2,(H,21,24)