Name |
2-(6-chloro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
|
Molecular Formula |
C17H15ClN2O2
|
Molecular Weight |
314.8
|
Smiles |
COc1ccc(NC(=O)Cn2ccc3ccc(Cl)cc32)cc1
|
COc1ccc(NC(=O)Cn2ccc3ccc(Cl)cc32)cc1
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