Name |
3-[1-[(5,7-Dimethyl-1H-indol-4-yl)methyl]-2-piperidinyl]benzoic acid methyl ester
|
Molecular Formula |
C24H28N2O2
|
Molecular Weight |
376.5
|
Smiles |
COC(=O)c1cccc(C2CCCCN2Cc2c(C)cc(C)c3[nH]ccc23)c1
|
COC(=O)c1cccc(C2CCCCN2Cc2c(C)cc(C)c3[nH]ccc23)c1
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