| Name |
N-[5-(acetylamino)-2-methoxyphenyl]-2-(5-bromo-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C19H18BrN3O3
|
| Molecular Weight |
416.3
|
| Smiles |
COc1ccc(NC(C)=O)cc1NC(=O)Cn1ccc2cc(Br)ccc21
|
COc1ccc(NC(C)=O)cc1NC(=O)Cn1ccc2cc(Br)ccc21
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