| Name |
2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
|
| Molecular Formula |
C20H22N2O4
|
| Molecular Weight |
354.4
|
| Smiles |
COc1ccccc1OCCNC(=O)Cn1ccc2c(OC)cccc21
|
COc1ccccc1OCCNC(=O)Cn1ccc2c(OC)cccc21
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