| Name |
6-{[(3-acetyl-1H-indol-1-yl)acetyl]amino}hexanoic acid
|
| Molecular Formula |
C18H22N2O4
|
| Molecular Weight |
330.4
|
| Smiles |
CC(=O)c1cn(CC(=O)NCCCCCC(=O)O)c2ccccc12
|
CC(=O)c1cn(CC(=O)NCCCCCC(=O)O)c2ccccc12
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