| Name |
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)cyclopentanecarboxamide
|
| Molecular Formula |
C18H22N2O2
|
| Molecular Weight |
298.4
|
| Smiles |
O=C(Nc1ccc2c(c1)N(C(=O)C1CC1)CC2)C1CCCC1
|
O=C(Nc1ccc2c(c1)N(C(=O)C1CC1)CC2)C1CCCC1
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