N-butyl-2-(1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: N-butyl-2-(1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-butyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-butyl-2-(1H-indol-3-yl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-N-butyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-2-3-13-23(15-16-9-5-4-6-10-16)21(25)20(24)18-14-22-19-12-8-7-11-17(18)19/h4-12,14,22H,2-3,13,15H2,1H3