Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
|
Molecular Formula |
C24H24N2O5
|
Molecular Weight |
420.5
|
Smiles |
COCCn1ccc2c(NC(=O)Cc3c(C)c4ccc(OC)cc4oc3=O)cccc21
|
COCCn1ccc2c(NC(=O)Cc3c(C)c4ccc(OC)cc4oc3=O)cccc21
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