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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-4-(1H-indol-3-yl)butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c21-20(25)19(14-7-2-1-3-8-14)23-18(24)12-6-9-15-13-22-17-11-5-4-10-16(15)17/h1-5,7-8,10-11,13,19,22H,6,9,12H2,(H2,21,25)(H,23,24)