Name |
2-(3-acetyl-1H-indol-1-yl)-N-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)acetamide
|
Molecular Formula |
C21H21N5O2
|
Molecular Weight |
375.4
|
Smiles |
CC(=O)c1cn(CC(=O)NCCCc2nnc3ccccn23)c2ccccc12
|
CC(=O)c1cn(CC(=O)NCCCc2nnc3ccccn23)c2ccccc12
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