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

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-3-(1-ethylindol-3-yl)-3-(p-tolyl)propan-1-one Formula: C33H37N3O MolecularWeight: 491.66638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H37N3O/c1-3-35-25-31(29-13-7-8-14-32(29)35)30(28-17-15-26(2)16-18-28)24-33(37)36-22-20-34(21-23-36)19-9-12-27-10-5-4-6-11-27/h4-18,25,30H,3,19-24H2,1-2H3/b12-9+