2-[3-[(Z)-[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C28H22N4O4
InChI: InChI=1/C28H22N4O4/c1-18-9-5-7-13-23(18)32-27(35)22(26(34)30-28(32)36)15-19-16-31(24-14-8-6-12-21(19)24)17-25(33)29-20-10-3-2-4-11-20/h2-16H,17H2,1H3,(H,29,33)(H,30,34,36)/b22-15-/f/h29-30H
InChIKey: InChIKey=DGEWPTSLIMZZBH-VXUANIMWDL
SMILES: CC1=CC=CC=C1N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C(=O)NC2=O
Names:
2-[3-[(Z)-[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 5347210
PubChem ID 11577306
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|