2-[3-[(Z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide
Molecular Formula:
C22H18N4O4
InChI: InChI=1/C22H18N4O4/c1-13-6-8-15(9-7-13)26-21(29)17(20(28)24-22(26)30)10-14-11-25(12-19(23)27)18-5-3-2-4-16(14)18/h2-11H,12H2,1H3,(H2,23,27)(H,24,28,30)/b17-10-/f/h24H,23H2
InChIKey: InChIKey=LTBAXSPEQCPEGO-QJFGNQGTDO
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)C(=O)NC2=O
Names:
2-[3-[(Z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide
Registries:
PubChem CID 6378027
PubChem ID 11605923
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