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

Molecular Formula: C28H33F3N4O5


InChI: InChI=1/C28H33F3N4O5/c1-3-40-26(37)17-33-27(38)35(14-15-39-2)19-25(36)34(18-20-8-10-22(11-9-20)28(29,30)31)13-12-21-16-32-24-7-5-4-6-23(21)24/h4-11,16,32H,3,12-15,17-19H2,1-2H3,(H,33,38)/f/h33H

InChIKey: InChIKey=CIBRLBQGYGOYFN-NSJMMFDCCN
SMILES: CCOC(=O)CNC(=O)N(CCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F

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

Registries:
    PubChem CID 4131939
    PubChem ID 6064867