| Name |
4-({[(3-acetyl-1H-indol-1-yl)acetyl]amino}methyl)benzoic acid
|
| Molecular Formula |
C20H18N2O4
|
| Molecular Weight |
350.4
|
| Smiles |
CC(=O)c1cn(CC(=O)NCc2ccc(C(=O)O)cc2)c2ccccc12
|
CC(=O)c1cn(CC(=O)NCc2ccc(C(=O)O)cc2)c2ccccc12
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