(7-methoxy-1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone dihydrochloride

Systemtic Name: (7-methoxy-1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone dihydrochloride Openeye Name: (7-methoxy-1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone dihydrochloride CAS Name: (7-methoxy-1-methyl-2-phenyl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone dihydrochloride IUPAC Name: (7-methoxy-1-methyl-2-phenylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone dihydrochloride Traditional Name: (7-methoxy-1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazino]methanone dihydrochloride Formula: C26H28Cl2N4O2 MolecularWeight: 499.43212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C1C(=CC=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CN1C(=C(C2=C1C(=CC=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C26H26N4O2.2ClH/c1-28-24(19-9-4-3-5-10-19)23(20-11-8-12-21(32-2)25(20)28)26(31)30-17-15-29(16-18-30)22-13-6-7-14-27-22;;/h3-14H,15-18H2,1-2H3;2*1H