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

Molecular Formula: C28H33F3N4O4


InChI: InChI=1/C28H33F3N4O4/c1-3-14-35(27(38)33-17-26(37)39-4-2)19-25(36)34(18-20-9-11-22(12-10-20)28(29,30)31)15-13-21-16-32-24-8-6-5-7-23(21)24/h5-12,16,32H,3-4,13-15,17-19H2,1-2H3,(H,33,38)/f/h33H

InChIKey: InChIKey=GUONGQZKYUKSOV-NSJMMFDCCE
SMILES: CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NCC(=O)OCC

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

Registries:
    PubChem CID 4136828
    PubChem ID 6071486