1-(1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-ol hydrochloride

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-ol hydrochloride Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-ol hydrochloride CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)-1-piperazinyl]-1-propanol hydrochloride IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-ol hydrochloride Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazino]propan-1-ol hydrochloride Formula: C23H26ClN3OS MolecularWeight: 427.99004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CSC3=CC=CC=C32)O)C4=CC=CC5=C4C=CN5.Cl

Isomeric SMILES

C1CN(CCN1CCC(C2=CSC3=CC=CC=C32)O)C4=CC=CC5=C4C=CN5.Cl

InChI

InChI=1S/C23H25N3OS.ClH/c27-22(19-16-28-23-7-2-1-4-17(19)23)9-11-25-12-14-26(15-13-25)21-6-3-5-20-18(21)8-10-24-20;/h1-8,10,16,22,24,27H,9,11-15H2;1H