Name |
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
|
Molecular Formula |
C24H23ClN2O5
|
Molecular Weight |
454.9
|
Smiles |
COc1ccc2c(C)c(CC(=O)NCCn3ccc4c(Cl)cccc43)c(=O)oc2c1OC
|
COc1ccc2c(C)c(CC(=O)NCCn3ccc4c(Cl)cccc43)c(=O)oc2c1OC
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