Name |
2-(6-chloro-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide
|
Molecular Formula |
C19H19ClN2O3
|
Molecular Weight |
358.8
|
Smiles |
COc1ccc(CNC(=O)Cn2ccc3ccc(Cl)cc32)cc1OC
|
COc1ccc(CNC(=O)Cn2ccc3ccc(Cl)cc32)cc1OC
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