| Name |
N-[2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide
|
| Molecular Formula |
C22H28N4O3S
|
| Molecular Weight |
428.5
|
| Smiles |
CN(C)C(CNC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1cn(C)c2ccccc12
|
CN(C)C(CNC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1cn(C)c2ccccc12
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