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

Systemtic Name: 3-indol-1-yl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 3-(1-indolyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-indol-1-yl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-3-indol-1-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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

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