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

Systemtic Name: (2S)-2-azanyl-N-ethyl-3-(1H-indol-3-yl)-N-phenyl-propanamide Openeye Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-phenyl-propanamide CAS Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-phenylpropanamide IUPAC Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-phenylpropanamide Traditional Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-phenyl-propionamide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-2-22(15-8-4-3-5-9-15)19(23)17(20)12-14-13-21-18-11-7-6-10-16(14)18/h3-11,13,17,21H,2,12,20H2,1H3/t17-/m0/s1