| Name |
1-(2,3-dihydro-1H-indol-1-yl)-2-{octahydrocyclopenta[c]pyrrol-2-yl}ethan-1-one
|
| Molecular Formula |
C17H22N2O
|
| Molecular Weight |
270.37
|
| Smiles |
O=C(CN1CC2CCCC2C1)N1CCc2ccccc21
|
O=C(CN1CC2CCCC2C1)N1CCc2ccccc21
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