| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-[4-(acetylamino)phenyl]acetamide
|
| Molecular Formula |
C20H20N4O3
|
| Molecular Weight |
364.4
|
| Smiles |
CC(=O)Nc1ccc(NC(=O)Cn2ccc3c(NC(C)=O)cccc32)cc1
|
CC(=O)Nc1ccc(NC(=O)Cn2ccc3c(NC(C)=O)cccc32)cc1
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