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

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 hydrochloride Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(2-thienyl)-1-piperidyl]ethyl]-2-methyl-propanamide hydrochloride CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-thiophen-2-yl-1-piperidinyl)propan-2-yl]-2-methylpropanamide hydrochloride IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-thiophen-2-ylpiperidin-1-yl)propan-2-yl]-2-methylpropanamide hydrochloride Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(2-thienyl)piperidino]ethyl]-2-methyl-propionamide hydrochloride Formula: C24H31ClN4O2S MolecularWeight: 475.04654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2S.ClH/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);1H