(2S)-2-azanyl-N-[2-(diethylamino)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(diethylamino)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[2-(diethylamino)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[2-(diethylamino)-2-methylpropyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[2-(diethylamino)-2-methylpropyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-[2-(diethylamino)-2-methyl-propyl]-3-(1H-indol-3-yl)propionamide Formula: C19H30N4O MolecularWeight: 330.4677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O/c1-5-23(6-2)19(3,4)13-22-18(24)16(20)11-14-12-21-17-10-8-7-9-15(14)17/h7-10,12,16,21H,5-6,11,13,20H2,1-4H3,(H,22,24)/t16-/m0/s1