| Name |
N-(3,4-dimethoxybenzyl)-2-(5-methoxy-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C20H22N2O4
|
| Molecular Weight |
354.4
|
| Smiles |
COc1ccc2c(ccn2CC(=O)NCc2ccc(OC)c(OC)c2)c1
|
COc1ccc2c(ccn2CC(=O)NCc2ccc(OC)c(OC)c2)c1
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