Name |
N-[1-(2-methylpropyl)-1H-indol-4-yl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
|
Molecular Formula |
C22H25N5O
|
Molecular Weight |
375.5
|
Smiles |
CC(C)Cn1ccc2c(NC(=O)CCCc3nnc4ccccn34)cccc21
|
CC(C)Cn1ccc2c(NC(=O)CCCc3nnc4ccccn34)cccc21
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