| Name |
2-(3-{[(5-chloro-2-methylphenyl)carbamoyl]carbonyl}-1H-indol-1-yl)-N,N-diethylacetamide
|
| Molecular Formula |
C23H24ClN3O3
|
| Molecular Weight |
425.9
|
| Smiles |
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)Nc2cc(Cl)ccc2C)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)Nc2cc(Cl)ccc2C)c2ccccc21
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