| Name |
2-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]acetamide
|
| Molecular Formula |
C18H26N2O
|
| Molecular Weight |
286.4
|
| Smiles |
O=C(CC1CCCCC1)NCCC1CNc2ccccc21
|
O=C(CC1CCCCC1)NCCC1CNc2ccccc21
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