Name |
3-(3,4-dimethoxyphenyl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]propanamide
|
Molecular Formula |
C22H26N2O4
|
Molecular Weight |
382.5
|
Smiles |
COc1ccc(CCC(=O)NCCn2ccc3c(OC)cccc32)cc1OC
|
COc1ccc(CCC(=O)NCCn2ccc3c(OC)cccc32)cc1OC
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