Name |
N-[3-(acetylamino)phenyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
|
Molecular Formula |
C19H19N3O3
|
Molecular Weight |
337.4
|
Smiles |
COc1ccc2c(ccn2CC(=O)Nc2cccc(NC(C)=O)c2)c1
|
COc1ccc2c(ccn2CC(=O)Nc2cccc(NC(C)=O)c2)c1
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