4-(1H-indol-3-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1-phenylethyl)butyramide Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-15(16-8-3-2-4-9-16)22-20(23)13-7-10-17-14-21-19-12-6-5-11-18(17)19/h2-6,8-9,11-12,14-15,21H,7,10,13H2,1H3,(H,22,23)