Name |
N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
|
Molecular Formula |
C22H24N4O3
|
Molecular Weight |
392.5
|
Smiles |
CN(C)C(CNC(=O)Cn1c(=O)oc2ccccc21)c1cn(C)c2ccccc12
|
CN(C)C(CNC(=O)Cn1c(=O)oc2ccccc21)c1cn(C)c2ccccc12
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