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

Systemtic Name: (1-methyl-2-pyridin-4-yl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone hydrochloride Openeye Name: [1-methyl-2-(4-pyridyl)indol-3-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone hydrochloride CAS Name: (1-methyl-2-pyridin-4-yl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: (1-methyl-2-pyridin-4-ylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone hydrochloride Traditional Name: [1-methyl-2-(4-pyridyl)indol-3-yl]-[4-(2-pyridyl)piperazino]methanone hydrochloride Formula: C24H24ClN5O MolecularWeight: 433.93326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O.ClH/c1-27-20-7-3-2-6-19(20)22(23(27)18-9-12-25-13-10-18)24(30)29-16-14-28(15-17-29)21-8-4-5-11-26-21;/h2-13H,14-17H2,1H3;1H