| Name |
N-(2-(2-((1H-Indol-3-yl)methylene)hydrazinyl)-2-oxoethyl)-4-propoxybenzamide
|
| Molecular Formula |
C21H22N4O3
|
| Molecular Weight |
378.4
|
| Smiles |
CCCOc1ccc(C(=O)NCC(=O)NN=Cc2c[nH]c3ccccc23)cc1
|
CCCOc1ccc(C(=O)NCC(=O)NN=Cc2c[nH]c3ccccc23)cc1
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