N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide
Molecular Formula:
C33H37F3N4O4
InChI: InChI=1/C33H37F3N4O4/c1-22(2)19-40(32(42)38-26-9-7-8-25(17-26)33(34,35)36)21-31(41)39(20-23-12-13-29(43-3)30(16-23)44-4)15-14-24-18-37-28-11-6-5-10-27(24)28/h5-13,16-18,22,37H,14-15,19-21H2,1-4H3,(H,38,42)/f/h38H
InChIKey: InChIKey=AJQFBZCTGXKAKH-GLAYEKRECA
SMILES: CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide
Registries:
PubChem CID 4462230
PubChem ID 6578595
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