1-(1H-indol-4-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-(1H-indol-4-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(1H-indol-4-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(2-pyrimidyl)piperazino]propan-2-ol dihydrochloride Formula: C19H25Cl2N5O2 MolecularWeight: 426.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=NC=CC=N4.Cl.Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=NC=CC=N4.Cl.Cl

InChI

InChI=1S/C19H23N5O2.2ClH/c25-15(14-26-18-4-1-3-17-16(18)5-8-20-17)13-23-9-11-24(12-10-23)19-21-6-2-7-22-19;;/h1-8,15,20,25H,9-14H2;2*1H