| Name |
[1-({[(3-acetyl-1H-indol-1-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
|
| Molecular Formula |
C21H26N2O4
|
| Molecular Weight |
370.4
|
| Smiles |
CC(=O)c1cn(CC(=O)NCC2(CC(=O)O)CCCCC2)c2ccccc12
|
CC(=O)c1cn(CC(=O)NCC2(CC(=O)O)CCCCC2)c2ccccc12
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