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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-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=C4F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

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