N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-pyridin-2-yl-propan-2-yl]-1H-indole-6-carboxamide hydrochloride

Systemtic Name: N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-pyridin-2-yl-propan-2-yl]-1H-indole-6-carboxamide hydrochloride Openeye Name: N-[(1R)-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-1-(2-pyridylmethyl)ethyl]-1H-indole-6-carboxamide hydrochloride CAS Name: N-[(2R)-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-oxo-3-(2-pyridinyl)propan-2-yl]-1H-indole-6-carboxamide hydrochloride IUPAC Name: N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxo-3-pyridin-2-ylpropan-2-yl]-1H-indole-6-carboxamide hydrochloride Traditional Name: N-[(1R)-2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]-1-(2-pyridylmethyl)ethyl]-1H-indole-6-carboxamide hydrochloride Formula: C28H36ClN5O2 MolecularWeight: 510.07074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)C(CC3=CC=CC=N3)NC(=O)C4=CC5=C(C=C4)C=CN5.Cl

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CC=CC=N3)NC(=O)C4=CC5=C(C=C4)C=CN5.Cl

InChI

InChI=1S/C28H35N5O2.ClH/c1-32-14-8-20(9-15-32)21-10-16-33(17-11-21)28(35)26(19-24-4-2-3-12-29-24)31-27(34)23-6-5-22-7-13-30-25(22)18-23;/h2-7,12-13,18,20-21,26,30H,8-11,14-17,19H2,1H3,(H,31,34);1H/t26-;/m1./s1