| Name |
2-[6-(benzyloxy)-1H-indol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
|
| Molecular Formula |
C26H26N2O5
|
| Molecular Weight |
446.5
|
| Smiles |
COc1cc(NC(=O)Cn2ccc3ccc(OCc4ccccc4)cc32)cc(OC)c1OC
|
COc1cc(NC(=O)Cn2ccc3ccc(OCc4ccccc4)cc32)cc(OC)c1OC
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