1-(1H-indol-4-yloxy)-3-(4-naphthalen-1-ylpiperazin-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(4-naphthalen-1-ylpiperazin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(1-naphthyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(1-naphthalenyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(1H-indol-4-yloxy)-3-(4-naphthalen-1-ylpiperazin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(1-naphthyl)piperazino]propan-2-ol hydrochloride Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C25H27N3O2.ClH/c29-20(18-30-25-10-4-8-23-22(25)11-12-26-23)17-27-13-15-28(16-14-27)24-9-3-6-19-5-1-2-7-21(19)24;/h1-12,20,26,29H,13-18H2;1H