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

Systemtic Name: 3-(1-methylindol-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-methylindol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-methylindol-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-methylindol-3-yl)-3-(p-tolyl)propan-1-one Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C32H35N3O/c1-25-14-16-27(17-15-25)29(30-24-33(2)31-13-7-6-12-28(30)31)23-32(36)35-21-19-34(20-22-35)18-8-11-26-9-4-3-5-10-26/h3-17,24,29H,18-23H2,1-2H3/b11-8+