2-[3-[(Z)-[1-(4-bromo-3-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetic acid

Molecular Formula: C22H16BrN3O5


InChI: InChI=1/C22H16BrN3O5/c1-12-8-14(6-7-17(12)23)26-21(30)16(20(29)24-22(26)31)9-13-10-25(11-19(27)28)18-5-3-2-4-15(13)18/h2-10H,11H2,1H3,(H,27,28)(H,24,29,31)/b16-9-/f/h24,27H

InChIKey: InChIKey=NPQKLNZXFAOXCB-UPJQKWABDA
SMILES: CC1=C(C=CC(=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)NC2=O)Br

Names:
    2-[3-[(Z)-[1-(4-bromo-3-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetic acid

Registries:
    PubChem CID 1895116
    PubChem ID 11550068