| Name |
2-Chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]propanamide
|
| Molecular Formula |
C17H21ClN2O2
|
| Molecular Weight |
320.8
|
| Smiles |
CC(Cl)C(=O)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
|
CC(Cl)C(=O)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
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