1-indol-1-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol hydrochloride

Systemtic Name: 1-indol-1-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-indol-1-yl-propan-2-ol hydrochloride CAS Name: 1-(1-indolyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-indol-1-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol hydrochloride Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-3-indol-1-yl-propan-2-ol hydrochloride Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(CN3C=CC4=CC=CC=C43)O.Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(CN3C=CC4=CC=CC=C43)O.Cl

InChI

InChI=1S/C24H29N3O.ClH/c28-23(20-27-14-12-22-10-4-5-11-24(22)27)19-26-17-15-25(16-18-26)13-6-9-21-7-2-1-3-8-21;/h1-12,14,23,28H,13,15-20H2;1H/b9-6+;