Name |
N-(1-methyl-1H-indol-5-yl)-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
|
Molecular Formula |
C19H17N5O2
|
Molecular Weight |
347.4
|
Smiles |
Cn1ccc2cc(NC(=O)COc3cccc(-n4cnnc4)c3)ccc21
|
Cn1ccc2cc(NC(=O)COc3cccc(-n4cnnc4)c3)ccc21
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