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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazino]ethanone Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O/c1-2-16-4-3-5-19-20(14-24-22(16)19)21(27)15-25-10-12-26(13-11-25)18-8-6-17(23)7-9-18/h3-9,14,24H,2,10-13,15H2,1H3