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

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(3-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-(m-tolyl)propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-3-(3-methylphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-3-(3-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-(m-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=CC(=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C33H37N3O/c1-3-35-25-31(29-16-7-8-17-32(29)35)30(28-15-9-11-26(2)23-28)24-33(37)36-21-19-34(20-22-36)18-10-14-27-12-5-4-6-13-27/h4-17,23,25,30H,3,18-22,24H2,1-2H3/b14-10+