Name | N1-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide |
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Molecular Formula | C25H31N5O4S |
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Molecular Weight | 497.6 |
Smiles | CN(C)C(CNC(=O)C(=O)Nc1ccc2c(c1)N(S(C)(=O)=O)CCC2)c1cn(C)c2ccccc12 |