3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(4-cinnamylpiperazino)-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C34H39N3O3 MolecularWeight: 537.69176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C34H39N3O3/c1-4-26-13-8-14-30-32(24-35-34(26)30)31(27-20-28(39-2)22-29(21-27)40-3)23-33(38)37-18-16-36(17-19-37)15-9-12-25-10-6-5-7-11-25/h5-14,20-22,24,31,35H,4,15-19,23H2,1-3H3