1-(5-methyl-1H-indol-3-yl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(5-methyl-1H-indol-3-yl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-cinnamylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(5-methyl-1H-indol-3-yl)-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-methyl-1H-indol-3-yl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-cinnamylpiperazino)-1-(5-methyl-1H-indol-3-yl)ethanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-19-9-10-23-21(16-19)22(17-25-23)24(28)18-27-14-12-26(13-15-27)11-5-8-20-6-3-2-4-7-20/h2-10,16-17,25H,11-15,18H2,1H3