Name |
2-(4-chloro-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
|
Molecular Formula |
C19H19ClN2O2
|
Molecular Weight |
342.8
|
Smiles |
COc1ccccc1CCNC(=O)Cn1ccc2c(Cl)cccc21
|
COc1ccccc1CCNC(=O)Cn1ccc2c(Cl)cccc21
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