| Name |
[1-(3-acetylphenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid
|
| Molecular Formula |
C20H21NO4
|
| Molecular Weight |
339.4
|
| Smiles |
CC(=O)c1cccc(-n2c(CC(=O)O)cc3c2CC(C)(C)CC3=O)c1
|
CC(=O)c1cccc(-n2c(CC(=O)O)cc3c2CC(C)(C)CC3=O)c1
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