N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-pyridin-3-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-3-yl-propan-2-yl]-1H-indole-6-carboxamide hydrochloride Openeye Name: N-[(1R)-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-1-(3-pyridylmethyl)ethyl]-1H-indole-6-carboxamide hydrochloride CAS Name: N-[(2R)-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-oxo-3-(3-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-3-ylpropan-2-yl]-1H-indole-6-carboxamide hydrochloride Traditional Name: N-[(1R)-2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]-1-(3-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=CN=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5.Cl

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CN=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5.Cl

InChI

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