2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]acetamide

Molecular Formula: C33H33FN4O4


InChI: InChI=1/C33H33FN4O4/c1-36(2)26-18-16-25(17-19-26)35-32(41)30(23-8-4-3-5-9-23)38(20-22-12-14-24(34)15-13-22)29(39)21-37-28-11-7-6-10-27(28)31(40)33(37)42/h3-4,6-7,10-19,23,30H,5,8-9,20-21H2,1-2H3,(H,35,41)/f/h35H

InChIKey: InChIKey=PLXZQPDDAMDQNK-CSKMVECVCE
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

Names:
    2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]acetamide

Registries:
    PubChem CID 4151578
    PubChem ID 8366045