N-(2,4-dimethoxyphenyl)-1-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-[(2-fluorophenyl)methyl]amino]cyclohexane-1-carboxamide

Molecular Formula: C38H44FN3O4


InChI: InChI=1/C38H44FN3O4/c1-24-34(27-14-8-10-16-30(27)40-24)35-28(37(35,2)3)22-33(43)42(23-25-13-7-9-15-29(25)39)38(19-11-6-12-20-38)36(44)41-31-18-17-26(45-4)21-32(31)46-5/h7-10,13-18,21,28,35,40H,6,11-12,19-20,22-23H2,1-5H3,(H,41,44)/f/h41H

InChIKey: InChIKey=AIWUDCVZUPLQEK-KTSXDLBNCM
SMILES: CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=CC=C4F)C5(CCCCC5)C(=O)NC6=C(C=C(C=C6)OC)OC

Names:
    N-(2,4-dimethoxyphenyl)-1-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-[(2-fluorophenyl)methyl]amino]cyclohexane-1-carboxamide

Registries:
    PubChem CID 3554141
    PubChem ID 4806398