Name |
4-(2-(1H-indol-1-yl)acetamido)-N-(quinolin-8-yl)butanamide
|
Molecular Formula |
C23H22N4O2
|
Molecular Weight |
386.4
|
Smiles |
O=C(Cn1ccc2ccccc21)NCCCC(=O)Nc1cccc2cccnc12
|
O=C(Cn1ccc2ccccc21)NCCCC(=O)Nc1cccc2cccnc12
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