(2S)-2-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-chloro-4,6-dimethyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2-chloro-4,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-chloro-4,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-chloro-4,6-dimethyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H20ClN3O MolecularWeight: 341.8346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(CC2=CNC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N)C

InChI

InChI=1S/C19H20ClN3O/c1-11-7-12(2)18(15(20)8-11)23-19(24)16(21)9-13-10-22-17-6-4-3-5-14(13)17/h3-8,10,16,22H,9,21H2,1-2H3,(H,23,24)/t16-/m0/s1