Chemical Name: N-Methyl-1-(3-(2-(methyl(methyl-d3)amino)ethyl)-1H-indol-5-yl)methanesulfonamide-d2
Smiles: CN(C([2H])([2H])[2H])CCC1=CNC2=C1C=C(C([2H])([2H])[S](NC)(=O)=O)C=C2
Inchi: InChI=1S/C8H9NO5S/c1-14-7-3-2-5(15(9,12)13)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)(H2,9,12,13)/i1D3