Name |
2-(Cyclohexylamino)-1,5,6,7-tetrahydro-3-phenyl-4H-indol-4-one
|
Molecular Formula |
C20H24N2O
|
Molecular Weight |
308.4
|
Smiles |
O=C1CCCc2[nH]c(NC3CCCCC3)c(-c3ccccc3)c21
|
O=C1CCCc2[nH]c(NC3CCCCC3)c(-c3ccccc3)c21
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