Name |
2-(4-methoxy-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
|
Molecular Formula |
C18H18N2O3
|
Molecular Weight |
310.3
|
Smiles |
COc1ccccc1NC(=O)Cn1ccc2c(OC)cccc21
|
COc1ccccc1NC(=O)Cn1ccc2c(OC)cccc21
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