| Name |
2-(3-acetyl-1H-indol-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
|
| Molecular Formula |
C20H19ClN2O4
|
| Molecular Weight |
386.8
|
| Smiles |
COc1cc(OC)c(NC(=O)Cn2cc(C(C)=O)c3ccccc32)cc1Cl
|
COc1cc(OC)c(NC(=O)Cn2cc(C(C)=O)c3ccccc32)cc1Cl
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