2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-thiophen-2-ylpiperidin-1-yl)propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-thiophen-2-ylpiperidin-1-yl)propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(2-thienyl)-1-piperidyl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-thiophen-2-yl-1-piperidinyl)propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-thiophen-2-ylpiperidin-1-yl)propan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(2-thienyl)piperidino]ethyl]-2-methyl-propionamide Formula: C24H30N4O2S MolecularWeight: 438.5856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC=CS4)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC=CS4)N

InChI

InChI=1S/C24H30N4O2S/c1-24(2,25)23(30)27-20(14-17-15-26-19-7-4-3-6-18(17)19)22(29)28-11-9-16(10-12-28)21-8-5-13-31-21/h3-8,13,15-16,20,26H,9-12,14,25H2,1-2H3,(H,27,30)