| Name |
[1-({[(6-chloro-1H-indol-1-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
|
| Molecular Formula |
C19H23ClN2O3
|
| Molecular Weight |
362.8
|
| Smiles |
O=C(O)CC1(CNC(=O)Cn2ccc3ccc(Cl)cc32)CCCCC1
|
O=C(O)CC1(CNC(=O)Cn2ccc3ccc(Cl)cc32)CCCCC1
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