Name |
2-(3-acetyl-1H-indol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide
|
Molecular Formula |
C20H20N2O4
|
Molecular Weight |
352.4
|
Smiles |
COc1cc(NC(=O)Cn2cc(C(C)=O)c3ccccc32)cc(OC)c1
|
COc1cc(NC(=O)Cn2cc(C(C)=O)c3ccccc32)cc(OC)c1
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