| Name |
N-[2-(1H-indol-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
| Molecular Formula |
C20H22N4O2
|
| Molecular Weight |
350.4
|
| Smiles |
O=C(Cn1nc2c(cc1=O)CCCC2)NCCn1ccc2ccccc21
|
O=C(Cn1nc2c(cc1=O)CCCC2)NCCn1ccc2ccccc21
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