1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O/c1-31-27-17-9-8-16-26(27)29(30(31)25-14-6-3-7-15-25)28(34)23-33-21-19-32(20-22-33)18-10-13-24-11-4-2-5-12-24/h2-17H,18-23H2,1H3/b13-10+