| Name |
4-({[3-(4-chloro-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid
|
| Molecular Formula |
C19H17ClN2O3
|
| Molecular Weight |
356.8
|
| Smiles |
O=C(CCn1ccc2c(Cl)cccc21)NCc1ccc(C(=O)O)cc1
|
O=C(CCn1ccc2c(Cl)cccc21)NCc1ccc(C(=O)O)cc1
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