1-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-3H-indol-2-one

Systemtic Name: 1-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-3H-indol-2-one Openeye Name: 1-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-indolin-2-one CAS Name: 1-methyl-5-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-3H-indol-2-one Traditional Name: 1-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazino]sulfonyl-oxindole Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3S/c1-24-18-6-5-17(11-14(18)12-19(24)27)30(28,29)26-9-7-25(8-10-26)16-4-2-3-15(13-16)20(21,22)23/h2-6,11,13H,7-10,12H2,1H3