Name |
2-(1,2-dimethyl-1H-indol-3-yl)-N-methyl-2-oxo-N-phenylacetamide
|
Molecular Formula |
C19H18N2O2
|
Molecular Weight |
306.4
|
Smiles |
Cc1c(C(=O)C(=O)N(C)c2ccccc2)c2ccccc2n1C
|
Cc1c(C(=O)C(=O)N(C)c2ccccc2)c2ccccc2n1C
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