2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxidanyl-propan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxidanyl-propan-1-one hydrochloride Openeye Name: 2-amino-3-hydroxy-1-[2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)-1-piperidyl]propan-1-one hydrochloride CAS Name: 2-amino-3-hydroxy-1-[2-[1H-indol-6-yl(oxo)methyl]-4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-propanone hydrochloride IUPAC Name: 2-amino-3-hydroxy-1-[2-(1H-indole-6-carbonyl)-4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one hydrochloride Traditional Name: 2-amino-3-hydroxy-1-[2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperidino]propan-1-one hydrochloride Formula: C23H33ClN4O3 MolecularWeight: 448.98612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(C(C2)C(=O)C3=CC4=C(C=C3)C=CN4)C(=O)C(CO)N.Cl

Isomeric SMILES

CN1CCC(CC1)C2CCN(C(C2)C(=O)C3=CC4=C(C=C3)C=CN4)C(=O)C(CO)N.Cl

InChI

InChI=1S/C23H32N4O3.ClH/c1-26-9-5-15(6-10-26)17-7-11-27(23(30)19(24)14-28)21(13-17)22(29)18-3-2-16-4-8-25-20(16)12-18;/h2-4,8,12,15,17,19,21,25,28H,5-7,9-11,13-14,24H2,1H3;1H