| Name |
N-(2-(1H-indol-3-yl)ethyl)-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
|
| Molecular Formula |
C24H23N5O2
|
| Molecular Weight |
413.5
|
| Smiles |
Cc1ccc2[nH]c3c(=O)n(CCC(=O)NCCc4c[nH]c5ccccc45)cnc3c2c1
|
Cc1ccc2[nH]c3c(=O)n(CCC(=O)NCCc4c[nH]c5ccccc45)cnc3c2c1
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