Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
|
Molecular Formula |
C23H22N2O5
|
Molecular Weight |
406.4
|
Smiles |
COCCn1ccc2c(NC(=O)COc3ccc4c(C)cc(=O)oc4c3)cccc21
|
COCCn1ccc2c(NC(=O)COc3ccc4c(C)cc(=O)oc4c3)cccc21
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