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

Systemtic Name: (1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone hydrochloride Openeye Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone hydrochloride CAS Name: (1-methyl-2-phenyl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: (1-methyl-2-phenylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone hydrochloride Traditional Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazino]methanone hydrochloride Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5.Cl

InChI

InChI=1S/C25H24N4O.ClH/c1-27-21-12-6-5-11-20(21)23(24(27)19-9-3-2-4-10-19)25(30)29-17-15-28(16-18-29)22-13-7-8-14-26-22;/h2-14H,15-18H2,1H3;1H