Name |
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
|
Molecular Formula |
C19H19ClN2O3
|
Molecular Weight |
358.8
|
Smiles |
COc1ccc(C(=O)NCCn2ccc3c(Cl)cccc32)cc1OC
|
COc1ccc(C(=O)NCCn2ccc3c(Cl)cccc32)cc1OC
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