Name |
N-(1H-indol-5-yl)-2-(5-methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetamide
|
Molecular Formula |
C22H20N2O4
|
Molecular Weight |
376.4
|
Smiles |
COc1cc(C)cc2oc(=O)c(CC(=O)Nc3ccc4[nH]ccc4c3)c(C)c12
|
COc1cc(C)cc2oc(=O)c(CC(=O)Nc3ccc4[nH]ccc4c3)c(C)c12
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