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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(4-cinnamylpiperazino)-3-(1H-indol-3-yl)propan-1-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/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