(1-methyl-2-phenyl-indol-3-yl)-[4-(5-methylpyridin-2-yl)piperazin-1-yl]methanone hydrochloride

Systemtic Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(5-methylpyridin-2-yl)piperazin-1-yl]methanone hydrochloride Openeye Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(5-methyl-2-pyridyl)piperazin-1-yl]methanone hydrochloride CAS Name: (1-methyl-2-phenyl-3-indolyl)-[4-(5-methyl-2-pyridinyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: (1-methyl-2-phenylindol-3-yl)-[4-(5-methylpyridin-2-yl)piperazin-1-yl]methanone hydrochloride Traditional Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(5-methyl-2-pyridyl)piperazino]methanone hydrochloride Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5.Cl

InChI

InChI=1S/C26H26N4O.ClH/c1-19-12-13-23(27-18-19)29-14-16-30(17-15-29)26(31)24-21-10-6-7-11-22(21)28(2)25(24)20-8-4-3-5-9-20;/h3-13,18H,14-17H2,1-2H3;1H