| Name |
(E)-N-Methyl-N-(1-methyl-1H-indol-2-ylmethyl)-3-(2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)acrylamide
|
| Molecular Formula |
C22H23N5O2
|
| Molecular Weight |
389.4
|
| Smiles |
CN(Cc1cc2ccccc2n1C)C(=O)C=Cc1cnc2c(c1)CNCC(=O)N2
|
CN(Cc1cc2ccccc2n1C)C(=O)C=Cc1cnc2c(c1)CNCC(=O)N2
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