(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: (2S)-2-amino-N-(2-anilino-2-oxo-ethyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2-anilino-2-oxoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-anilino-2-oxoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-anilino-2-keto-ethyl)-3-(1H-indol-3-yl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H20N4O2/c20-16(10-13-11-21-17-9-5-4-8-15(13)17)19(25)22-12-18(24)23-14-6-2-1-3-7-14/h1-9,11,16,21H,10,12,20H2,(H,22,25)(H,23,24)/t16-/m0/s1