Name |
N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1H-indol-1-yl)propanamide
|
Molecular Formula |
C18H23N3O
|
Molecular Weight |
297.4
|
Smiles |
CC(C(=O)NC1(C#N)CCCCC1)N1CCc2ccccc21
|
CC(C(=O)NC1(C#N)CCCCC1)N1CCc2ccccc21
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