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

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-(4-morpholin-4-ylcarbonyl-4-phenyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide hydrochloride Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-[4-(morpholine-4-carbonyl)-4-phenyl-1-piperidyl]-2-oxo-ethyl]-2-methyl-propanamide hydrochloride CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-[4-[4-morpholinyl(oxo)methyl]-4-phenyl-1-piperidinyl]-1-oxopropan-2-yl]-2-methylpropanamide hydrochloride IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-[4-(morpholine-4-carbonyl)-4-phenylpiperidin-1-yl]-1-oxopropan-2-yl]-2-methylpropanamide hydrochloride Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(morpholine-4-carbonyl)-4-phenyl-piperidino]ethyl]-2-methyl-propionamide hydrochloride Formula: C31H40ClN5O4 MolecularWeight: 582.1334

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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)N5CCOCC5)N.Cl

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)(C4=CC=CC=C4)C(=O)N5CCOCC5)N.Cl

InChI

InChI=1S/C31H39N5O4.ClH/c1-30(2,32)28(38)34-26(20-22-21-33-25-11-7-6-10-24(22)25)27(37)35-14-12-31(13-15-35,23-8-4-3-5-9-23)29(39)36-16-18-40-19-17-36;/h3-11,21,26,33H,12-20,32H2,1-2H3,(H,34,38);1H