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(2-methyl-1H-indol-3-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
(2-methyl-1H-indol-3-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C21H20F3N3O3S/c1-14-19(17-7-2-3-8-18(17)25-14)20(28)26-9-11-27(12-10-26)31(29,30)16-6-4-5-15(13-16)21(22,23)24/h2-8,13,25H,9-12H2,1H3
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