| Name |
N-[4-(acetylamino)phenyl]-3-(4-bromo-1H-indol-1-yl)propanamide
|
| Molecular Formula |
C19H18BrN3O2
|
| Molecular Weight |
400.3
|
| Smiles |
CC(=O)Nc1ccc(NC(=O)CCn2ccc3c(Br)cccc32)cc1
|
CC(=O)Nc1ccc(NC(=O)CCn2ccc3c(Br)cccc32)cc1
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