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

Molecular Formula: C32H35F3N4O5


InChI: InChI=1/C32H35F3N4O5/c1-42-16-15-39(31(41)37-25-8-6-7-24(18-25)32(33,34)35)21-30(40)38(20-22-11-12-28(43-2)29(17-22)44-3)14-13-23-19-36-27-10-5-4-9-26(23)27/h4-12,17-19,36H,13-16,20-21H2,1-3H3,(H,37,41)/f/h37H

InChIKey: InChIKey=SASBANHPLJWJNO-YLHGWYNBCV
SMILES: COCCN(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-methoxyethyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide

Registries:
    PubChem CID 4458817
    PubChem ID 6572609