| Name |
N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-4-(trifluoromethoxy)benzenesulfonamide
|
| Molecular Formula |
C20H22F3N3O3S
|
| Molecular Weight |
441.5
|
| Smiles |
CN(C)C(CNS(=O)(=O)c1ccc(OC(F)(F)F)cc1)c1cn(C)c2ccccc12
|
CN(C)C(CNS(=O)(=O)c1ccc(OC(F)(F)F)cc1)c1cn(C)c2ccccc12
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