3-(4-acetylphenyl)-6-(3-bromo-4,5-dimethoxy-phenyl)-8-(1H-indol-3-ylmethyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid

Molecular Formula: C32H28BrN3O7


InChI: InChI=1/C32H28BrN3O7/c1-16(37)17-8-10-20(11-9-17)36-29(38)25-26(30(36)39)32(31(40)41,14-19-15-34-23-7-5-4-6-21(19)23)35-27(25)18-12-22(33)28(43-3)24(13-18)42-2/h4-13,15,25-27,34-35H,14H2,1-3H3,(H,40,41)/f/h40H

InChIKey: InChIKey=IRUSPBKUGBPRRN-JGQOHXQGCC
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC(=C(C(=C4)Br)OC)OC)(CC5=CNC6=CC=CC=C65)C(=O)O

Names:
    3-(4-acetylphenyl)-6-(3-bromo-4,5-dimethoxy-phenyl)-8-(1H-indol-3-ylmethyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid

Registries:
    PubChem CID 3543950
    PubChem ID 4788455