Name |
2-(5-methoxy-1H-indol-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
|
Molecular Formula |
C18H17N5O2
|
Molecular Weight |
335.4
|
Smiles |
COc1ccc2c(ccn2CC(=O)NCc2nnc3ccccn23)c1
|
COc1ccc2c(ccn2CC(=O)NCc2nnc3ccccn23)c1
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