| Name |
N-[5-(acetylamino)-2-methoxyphenyl]-2-(3-acetyl-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C21H21N3O4
|
| Molecular Weight |
379.4
|
| Smiles |
COc1ccc(NC(C)=O)cc1NC(=O)Cn1cc(C(C)=O)c2ccccc21
|
COc1ccc(NC(C)=O)cc1NC(=O)Cn1cc(C(C)=O)c2ccccc21
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