Name |
2-(3-methoxyphenoxy)-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
|
Molecular Formula |
C17H16N2O4
|
Molecular Weight |
312.32
|
Smiles |
COc1cccc(OCC(=O)Nc2ccc3c(c2)CC(=O)N3)c1
|
COc1cccc(OCC(=O)Nc2ccc3c(c2)CC(=O)N3)c1
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