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

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-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-(3-methoxyphenyl)propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-3-(3-methoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-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-(3-methoxyphenyl)propan-1-one Formula: C33H37N3O2 MolecularWeight: 507.66578

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H37N3O2/c1-3-35-25-31(29-16-7-8-17-32(29)35)30(27-14-9-15-28(23-27)38-2)24-33(37)36-21-19-34(20-22-36)18-10-13-26-11-5-4-6-12-26/h4-17,23,25,30H,3,18-22,24H2,1-2H3/b13-10+