2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)propan-2-yl]-2-methyl-propanamide hydrochloride

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)propan-2-yl]-2-methyl-propanamide hydrochloride Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-phenyl-4-(pyrrolidine-1-carbonyl)-1-piperidyl]ethyl]-2-methyl-propanamide hydrochloride CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]-4-phenyl-1-piperidinyl]propan-2-yl]-2-methylpropanamide hydrochloride IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-phenyl-4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propan-2-yl]-2-methylpropanamide hydrochloride Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-phenyl-4-(pyrrolidine-1-carbonyl)piperidino]ethyl]-2-methyl-propionamide hydrochloride Formula: C31H40ClN5O3 MolecularWeight: 566.134

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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=CC=C4)C(=O)N5CCCC5)N.Cl

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)(C4=CC=CC=C4)C(=O)N5CCCC5)N.Cl

InChI

InChI=1S/C31H39N5O3.ClH/c1-30(2,32)28(38)34-26(20-22-21-33-25-13-7-6-12-24(22)25)27(37)35-18-14-31(15-19-35,23-10-4-3-5-11-23)29(39)36-16-8-9-17-36;/h3-7,10-13,21,26,33H,8-9,14-20,32H2,1-2H3,(H,34,38);1H