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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(3-fluorophenyl)sulfonylpiperazino]ethanone Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O3S/c1-2-16-5-3-8-19-20(14-24-22(16)19)21(27)15-25-9-11-26(12-10-25)30(28,29)18-7-4-6-17(23)13-18/h3-8,13-14,24H,2,9-12,15H2,1H3