| Name |
5-(3-((quinolin-8-yloxy)carbonyl)-1H-indol-1-yl)pentanoicacid
|
| Molecular Formula |
C23H20N2O4
|
| Molecular Weight |
388.4
|
| Smiles |
O=C(O)CCCCn1cc(C(=O)Oc2cccc3cccnc23)c2ccccc21
|
O=C(O)CCCCn1cc(C(=O)Oc2cccc3cccnc23)c2ccccc21
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