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

Systemtic Name: (2-phenyl-1-propan-2-yl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone hydrochloride Openeye Name: (1-isopropyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone hydrochloride CAS Name: (2-phenyl-1-propan-2-yl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: (2-phenyl-1-propan-2-ylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone hydrochloride Traditional Name: (1-isopropyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazino]methanone hydrochloride Formula: C27H29ClN4O MolecularWeight: 460.99836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5.Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5.Cl

InChI

InChI=1S/C27H28N4O.ClH/c1-20(2)31-23-13-7-6-12-22(23)25(26(31)21-10-4-3-5-11-21)27(32)30-18-16-29(17-19-30)24-14-8-9-15-28-24;/h3-15,20H,16-19H2,1-2H3;1H