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

Molecular Formula: C31H33F3N4O4


InChI: InChI=1/C31H33F3N4O4/c1-41-18-17-38(30(40)36-27-9-5-6-10-28(27)42-2)21-29(39)37(20-22-11-13-24(14-12-22)31(32,33)34)16-15-23-19-35-26-8-4-3-7-25(23)26/h3-14,19,35H,15-18,20-21H2,1-2H3,(H,36,40)/f/h36H

InChIKey: InChIKey=RTPQYNYHHODYMD-ACIDLTHQCX
SMILES: COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4OC

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

Registries:
    PubChem CID 3571833
    PubChem ID 4839540