Name |
1,4-Dihydro-5,7-dimethoxy-6-methyl-4-(phenylmethyl)cyclopent[b]indol-3(2H)-one
|
Molecular Formula |
C21H21NO3
|
Molecular Weight |
335.4
|
Smiles |
COc1cc2c3c(n(Cc4ccccc4)c2c(OC)c1C)C(=O)CC3
|
COc1cc2c3c(n(Cc4ccccc4)c2c(OC)c1C)C(=O)CC3
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