| Name |
2-(3-{[cyclohexyl(ethyl)carbamoyl]carbonyl}-1H-indol-1-yl)-N,N-diethylacetamide
|
| Molecular Formula |
C24H33N3O3
|
| Molecular Weight |
411.5
|
| Smiles |
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)N(CC)C2CCCCC2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)N(CC)C2CCCCC2)c2ccccc21
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