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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H21N3O/c1-2-13-7-3-5-9-17(13)22-19(23)16(20)11-14-12-21-18-10-6-4-8-15(14)18/h3-10,12,16,21H,2,11,20H2,1H3,(H,22,23)/t16-/m0/s1