1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol dihydrochloride Formula: C22H29Cl2N3O3 MolecularWeight: 454.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O.Cl.Cl

InChI

InChI=1S/C22H27N3O3.2ClH/c1-27-22-7-3-2-6-20(22)25-13-11-24(12-14-25)15-17(26)16-28-21-8-4-5-19-18(21)9-10-23-19;;/h2-10,17,23,26H,11-16H2,1H3;2*1H