Name |
N-(1H-indol-4-yl)-2-[4-(8-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetamide
|
Molecular Formula |
C26H20N2O5
|
Molecular Weight |
440.4
|
Smiles |
COc1cccc2cc(-c3ccc(OCC(=O)Nc4cccc5[nH]ccc45)cc3)c(=O)oc12
|
COc1cccc2cc(-c3ccc(OCC(=O)Nc4cccc5[nH]ccc45)cc3)c(=O)oc12
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