| Name |
3-Ethyl-1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)acetyl]-3-pyridineacetic acid
|
| Molecular Formula |
C19H22N2O3
|
| Molecular Weight |
326.4
|
| Smiles |
CCC1(CC(=O)O)C=CCN(C(=O)Cc2c[nH]c3ccccc23)C1
|
CCC1(CC(=O)O)C=CCN(C(=O)Cc2c[nH]c3ccccc23)C1
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