Name |
[1-({[(6-bromo-1H-indol-1-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
|
Molecular Formula |
C19H23BrN2O3
|
Molecular Weight |
407.3
|
Smiles |
O=C(O)CC1(CNC(=O)Cn2ccc3ccc(Br)cc32)CCCCC1
|
O=C(O)CC1(CNC(=O)Cn2ccc3ccc(Br)cc32)CCCCC1
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