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

Systemtic Name: (4-chloranyl-1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone hydrochloride Openeye Name: (4-chloro-1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone hydrochloride CAS Name: (4-chloro-1-methyl-2-phenyl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: (4-chloro-1-methyl-2-phenylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone hydrochloride Traditional Name: (4-chloro-1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazino]methanone hydrochloride Formula: C25H24Cl2N4O MolecularWeight: 467.39026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5.Cl

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5.Cl

InChI

InChI=1S/C25H23ClN4O.ClH/c1-28-20-11-7-10-19(26)22(20)23(24(28)18-8-3-2-4-9-18)25(31)30-16-14-29(15-17-30)21-12-5-6-13-27-21;/h2-13H,14-17H2,1H3;1H