N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(2-methylphenyl)carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide

Molecular Formula: C31H33F3N4O3


InChI: InChI=1/C31H33F3N4O3/c1-22-7-3-5-9-27(22)36-30(40)38(17-18-41-2)21-29(39)37(20-23-11-13-25(14-12-23)31(32,33)34)16-15-24-19-35-28-10-6-4-8-26(24)28/h3-14,19,35H,15-18,20-21H2,1-2H3,(H,36,40)/f/h36H

InChIKey: InChIKey=SVXURNHJDZJFBC-ACIDLTHQCI
SMILES: CC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F

Names:
    N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(2-methylphenyl)carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide

Registries:
    PubChem CID 4458192
    PubChem ID 6571797