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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-2-21-11-6-12-22-23(18-26-25(21)22)24(29)19-28-16-14-27(15-17-28)13-7-10-20-8-4-3-5-9-20/h3-12,18,26H,2,13-17,19H2,1H3/b10-7+