Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
|
Molecular Formula |
C23H24N4O3
|
Molecular Weight |
404.5
|
Smiles |
COCCn1ccc2c(NC(=O)Cn3ccc4c(NC(C)=O)cccc43)cccc21
|
COCCn1ccc2c(NC(=O)Cn3ccc4c(NC(C)=O)cccc43)cccc21
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