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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone hydrochloride Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone hydrochloride CAS Name: 2-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone hydrochloride IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone hydrochloride Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-(1H-indol-3-yl)ethanone hydrochloride Formula: C23H26ClN3O MolecularWeight: 395.92504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H25N3O.ClH/c27-23(17-20-18-24-22-11-5-4-10-21(20)22)26-15-13-25(14-16-26)12-6-9-19-7-2-1-3-8-19;/h1-11,18,24H,12-17H2;1H/b9-6+;