Name |
2-{[3-(3,4-dimethoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}-N-(1-methyl-1H-indol-4-yl)acetamide
|
Molecular Formula |
C28H24N2O6
|
Molecular Weight |
484.5
|
Smiles |
COc1ccc(-c2cc3ccc(OCC(=O)Nc4cccc5c4ccn5C)cc3oc2=O)cc1OC
|
COc1ccc(-c2cc3ccc(OCC(=O)Nc4cccc5c4ccn5C)cc3oc2=O)cc1OC
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