Name |
3,4-dimethoxy-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]benzamide
|
Molecular Formula |
C20H22N2O4
|
Molecular Weight |
354.4
|
Smiles |
COc1ccc(C(=O)NCCn2ccc3c(OC)cccc32)cc1OC
|
COc1ccc(C(=O)NCCn2ccc3c(OC)cccc32)cc1OC
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