| Name |
3-(5-methoxy-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide
|
| Molecular Formula |
C21H24N2O3
|
| Molecular Weight |
352.4
|
| Smiles |
COc1ccc2c(ccn2CCC(=O)NCCc2ccccc2OC)c1
|
COc1ccc2c(ccn2CCC(=O)NCCc2ccccc2OC)c1
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