| Name |
N-[4-(acetylamino)phenyl]-2-[6-(benzyloxy)-1H-indol-1-yl]acetamide
|
| Molecular Formula |
C25H23N3O3
|
| Molecular Weight |
413.5
|
| Smiles |
CC(=O)Nc1ccc(NC(=O)Cn2ccc3ccc(OCc4ccccc4)cc32)cc1
|
CC(=O)Nc1ccc(NC(=O)Cn2ccc3ccc(OCc4ccccc4)cc32)cc1
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