(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-methyl-2-pyrrolidin-1-yl-propyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-methyl-2-pyrrolidin-1-yl-propyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methyl-2-pyrrolidin-1-yl-propyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-methyl-2-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methyl-2-pyrrolidin-1-ylpropyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methyl-2-pyrrolidino-propyl)propionamide Formula: C19H28N4O MolecularWeight: 328.45182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(CC1=CNC2=CC=CC=C21)N)N3CCCC3

Isomeric SMILES

CC(C)(CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)N)N3CCCC3

InChI

InChI=1S/C19H28N4O/c1-19(2,23-9-5-6-10-23)13-22-18(24)16(20)11-14-12-21-17-8-4-3-7-15(14)17/h3-4,7-8,12,16,21H,5-6,9-11,13,20H2,1-2H3,(H,22,24)/t16-/m0/s1