| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-[5-(acetylamino)-2-methoxyphenyl]acetamide
|
| Molecular Formula |
C21H22N4O4
|
| Molecular Weight |
394.4
|
| Smiles |
COc1ccc(NC(C)=O)cc1NC(=O)Cn1ccc2c(NC(C)=O)cccc21
|
COc1ccc(NC(C)=O)cc1NC(=O)Cn1ccc2c(NC(C)=O)cccc21
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