Name |
2-(1-methyl-1H-indol-3-yl)-N-(2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)ethyl)acetamide
|
Molecular Formula |
C20H19N5O2
|
Molecular Weight |
361.4
|
Smiles |
Cn1cc(CC(=O)NCCn2nnc3ccccc3c2=O)c2ccccc21
|
Cn1cc(CC(=O)NCCn2nnc3ccccc3c2=O)c2ccccc21
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