(5-methylsulfonyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5-methylsulfonyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5-methylsulfonyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5-methylsulfonyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-methylsulfonyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5-mesyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)-2-pyridyl]piperazino]methanone Formula: C20H19F3N4O3S MolecularWeight: 452.45007

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC=N4)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O3S/c1-31(29,30)14-4-5-16-13(11-14)12-17(25-16)19(28)27-9-7-26(8-10-27)18-15(20(21,22)23)3-2-6-24-18/h2-6,11-12,25H,7-10H2,1H3