N-[1-(1H-indol-6-ylcarbonyl)pyrrolidin-3-yl]-1-pyridin-4-yl-piperidine-4-carboxamide dihydrochloride

Systemtic Name: N-[1-(1H-indol-6-ylcarbonyl)pyrrolidin-3-yl]-1-pyridin-4-yl-piperidine-4-carboxamide dihydrochloride Openeye Name: N-[1-(1H-indole-6-carbonyl)pyrrolidin-3-yl]-1-(4-pyridyl)piperidine-4-carboxamide dihydrochloride CAS Name: N-[1-[1H-indol-6-yl(oxo)methyl]-3-pyrrolidinyl]-1-pyridin-4-yl-4-piperidinecarboxamide dihydrochloride IUPAC Name: N-[1-(1H-indole-6-carbonyl)pyrrolidin-3-yl]-1-pyridin-4-ylpiperidine-4-carboxamide dihydrochloride Traditional Name: N-[1-(1H-indole-6-carbonyl)pyrrolidin-3-yl]-1-(4-pyridyl)isonipecotamide dihydrochloride Formula: C24H29Cl2N5O2 MolecularWeight: 490.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2CCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4)C5=CC=NC=C5.Cl.Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2CCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4)C5=CC=NC=C5.Cl.Cl

InChI

InChI=1S/C24H27N5O2.2ClH/c30-23(18-6-12-28(13-7-18)21-4-9-25-10-5-21)27-20-8-14-29(16-20)24(31)19-2-1-17-3-11-26-22(17)15-19;;/h1-5,9-11,15,18,20,26H,6-8,12-14,16H2,(H,27,30);2*1H