| Name |
2-(3-acetyl-1H-indol-1-yl)-N-(2,4-dichlorophenyl)acetamide
|
| Molecular Formula |
C18H14Cl2N2O2
|
| Molecular Weight |
361.2
|
| Smiles |
CC(=O)c1cn(CC(=O)Nc2ccc(Cl)cc2Cl)c2ccccc12
|
CC(=O)c1cn(CC(=O)Nc2ccc(Cl)cc2Cl)c2ccccc12
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