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(1-methylindol-3-yl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
(1-methylindol-3-yl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F
InChI
InChI=1S/C21H20F3N3O3S/c1-25-14-16(15-6-2-4-8-18(15)25)20(28)26-10-12-27(13-11-26)31(29,30)19-9-5-3-7-17(19)21(22,23)24/h2-9,14H,10-13H2,1H3
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