Name |
2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide
|
Molecular Formula |
C21H23N5O2
|
Molecular Weight |
377.4
|
Smiles |
COCCn1cc(CC(=O)NCCc2nnc3ccccn23)c2ccccc21
|
COCCn1cc(CC(=O)NCCc2nnc3ccccn23)c2ccccc21
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