Name |
N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)-2-(1-methyl-1H-indol-3-yl)acetamide
|
Molecular Formula |
C22H22N2O3
|
Molecular Weight |
362.4
|
Smiles |
COc1ccccc1OCC#CCNC(=O)Cc1cn(C)c2ccccc12
|
COc1ccccc1OCC#CCNC(=O)Cc1cn(C)c2ccccc12
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