Name |
2-(4-chloro-1H-indol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
|
Molecular Formula |
C18H17ClN2O3
|
Molecular Weight |
344.8
|
Smiles |
COc1ccc(NC(=O)Cn2ccc3c(Cl)cccc32)cc1OC
|
COc1ccc(NC(=O)Cn2ccc3c(Cl)cccc32)cc1OC
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