| Name |
(E)-N-(2-(2-((1H-indol-3-yl)methylene)hydrazinyl)-2-oxoethyl)-2-(4-methoxyphenyl)acetamide
|
| Molecular Formula |
C20H20N4O3
|
| Molecular Weight |
364.4
|
| Smiles |
COc1ccc(CC(=O)NCC(=O)NN=Cc2c[nH]c3ccccc23)cc1
|
COc1ccc(CC(=O)NCC(=O)NN=Cc2c[nH]c3ccccc23)cc1
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