3-(7-ethyl-1H-indol-3-yl)-4-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butan-1-one Formula: C33H37N3O MolecularWeight: 491.66638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O/c1-2-28-16-9-17-30-31(25-34-33(28)30)29(23-27-13-7-4-8-14-27)24-32(37)36-21-19-35(20-22-36)18-10-15-26-11-5-3-6-12-26/h3-17,25,29,34H,2,18-24H2,1H3/b15-10+