| Name |
N-(2-{5-chloro-3-[(dimethylcarbamoyl)methyl]-2,3-dihydro-1H-indol-1-yl}-2-oxoethyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C19H24ClN3O3
|
| Molecular Weight |
377.9
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CC(CC(=O)N(C)C)c2cc(Cl)ccc21
|
C=CC(=O)N(CC)CC(=O)N1CC(CC(=O)N(C)C)c2cc(Cl)ccc21
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