Name |
[1-({[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]amino}methyl)cyclohexyl]acetic acid
|
Molecular Formula |
C20H26N2O5
|
Molecular Weight |
374.4
|
Smiles |
COc1ccc(OC)c2[nH]c(C(=O)NCC3(CC(=O)O)CCCCC3)cc12
|
COc1ccc(OC)c2[nH]c(C(=O)NCC3(CC(=O)O)CCCCC3)cc12
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