| Name |
N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-4-(1H-indol-3-yl)butanamide
|
| Molecular Formula |
C22H22N4O3
|
| Molecular Weight |
390.4
|
| Smiles |
O=C(CCCc1c[nH]c2ccccc12)NCCn1c(=O)c(=O)[nH]c2ccccc21
|
O=C(CCCc1c[nH]c2ccccc12)NCCn1c(=O)c(=O)[nH]c2ccccc21
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