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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one hydrochloride CAS Name: 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-3-(1H-indol-3-yl)propan-1-one hydrochloride Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C24H27N3O.ClH/c28-24(13-12-21-19-25-23-11-5-4-10-22(21)23)27-17-15-26(16-18-27)14-6-9-20-7-2-1-3-8-20;/h1-11,19,25H,12-18H2;1H/b9-6+;