| Name |
2-(6-chloro-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
|
| Molecular Formula |
C19H19ClN2O4
|
| Molecular Weight |
374.8
|
| Smiles |
COc1cc(NC(=O)Cn2ccc3ccc(Cl)cc32)cc(OC)c1OC
|
COc1cc(NC(=O)Cn2ccc3ccc(Cl)cc32)cc(OC)c1OC
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