| Name |
2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
|
| Molecular Formula |
C21H24N2O4
|
| Molecular Weight |
368.4
|
| Smiles |
COc1ccc(CC(=O)NCCn2ccc3c(OC)cccc32)cc1OC
|
COc1ccc(CC(=O)NCCn2ccc3c(OC)cccc32)cc1OC
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