Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
|
Molecular Formula |
C23H24N4O3
|
Molecular Weight |
404.5
|
Smiles |
COc1ccc2c(ccn2CCNC(=O)Cn2ccc3c(NC(C)=O)cccc32)c1
|
COc1ccc2c(ccn2CCNC(=O)Cn2ccc3c(NC(C)=O)cccc32)c1
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