| Name |
2-(1,2-dimethyl-1H-indol-3-yl)-N-ethyl-2-oxo-N-phenylacetamide
|
| Molecular Formula |
C20H20N2O2
|
| Molecular Weight |
320.4
|
| Smiles |
CCN(C(=O)C(=O)c1c(C)n(C)c2ccccc12)c1ccccc1
|
CCN(C(=O)C(=O)c1c(C)n(C)c2ccccc12)c1ccccc1
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