| Name |
2-(2,4-dichlorophenoxy)-N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)acetamide
|
| Molecular Formula |
C21H23Cl2N3O2
|
| Molecular Weight |
420.3
|
| Smiles |
CN(C)C(CNC(=O)COc1ccc(Cl)cc1Cl)c1cn(C)c2ccccc12
|
CN(C)C(CNC(=O)COc1ccc(Cl)cc1Cl)c1cn(C)c2ccccc12
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