Name |
1,3-Dihydro-5-[2-(4-methylphenyl)acetyl]-2H-indol-2-one
|
Molecular Formula |
C17H15NO2
|
Molecular Weight |
265.31
|
Smiles |
Cc1ccc(CC(=O)c2ccc3c(c2)CC(=O)N3)cc1
|
Cc1ccc(CC(=O)c2ccc3c(c2)CC(=O)N3)cc1
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