Name |
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide
|
Molecular Formula |
C19H19FN2O3
|
Molecular Weight |
342.4
|
Smiles |
COc1ccc(C(=O)NCCc2c[nH]c3ccc(F)cc23)cc1OC
|
COc1ccc(C(=O)NCCc2c[nH]c3ccc(F)cc23)cc1OC
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