Chemical Name: 1-(3-(2-(Dimethylamino)ethyl)-1-nitroso-1H-indol-5-yl)-N-methylmethanesulfonamide
Smiles: O=NN1C=C(CCN(C)C)C2=C1C=CC(CS(NC)(=O)=O)=C2
Inchi: InChI=1S/C24H24ClFN6O3/c1-35-22-14-20-17(13-21(22)29-23(33)6-5-11-31-9-3-2-4-10-31)24(28-15-27-20)32(30-34)16-7-8-19(26)18(25)12-16/h5-8,12-15H,2-4,9-11H2,1H3,(H,29,33)/b6-5+