(1,4-dimethyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=C2C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5)C.Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=C2C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5)C.Cl

InChI

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