| Name |
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-[7,8-dimethoxy-1-oxo-2(1H)-phthalazinyl]acetamide
|
| Molecular Formula |
C22H21ClN4O4
|
| Molecular Weight |
440.9
|
| Smiles |
COc1ccc2cnn(CC(=O)NCCn3ccc4c(Cl)cccc43)c(=O)c2c1OC
|
COc1ccc2cnn(CC(=O)NCCn3ccc4c(Cl)cccc43)c(=O)c2c1OC
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