2-[3-[(Z)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C29H23FN4O4
InChI: InChI=1/C29H23FN4O4/c1-17-11-18(2)13-22(12-17)34-28(37)24(27(36)32-29(34)38)14-19-15-33(25-6-4-3-5-23(19)25)16-26(35)31-21-9-7-20(30)8-10-21/h3-15H,16H2,1-2H3,(H,31,35)(H,32,36,38)/b24-14-/f/h31-32H
InChIKey: InChIKey=LYGNVXREPVQUFO-HXCTUNDGDX
SMILES: CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)F)C(=O)NC2=O)C
Names:
2-[3-[(Z)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 6377576
PubChem ID 11605781
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