ethyl 2-[[cyclopropyl-[[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]methyl]carbamoyl]amino]acetate
Molecular Formula:
C28H31F3N4O4
InChI: InChI=1/C28H31F3N4O4/c1-2-39-26(37)16-33-27(38)35(22-11-12-22)18-25(36)34(17-19-7-9-21(10-8-19)28(29,30)31)14-13-20-15-32-24-6-4-3-5-23(20)24/h3-10,15,22,32H,2,11-14,16-18H2,1H3,(H,33,38)/f/h33H
InChIKey: InChIKey=HNEGQIKSVLZHSM-NSJMMFDCCP
SMILES: CCOC(=O)CNC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C4CC4
Names:
ethyl 2-[[cyclopropyl-[[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]methyl]carbamoyl]amino]acetate
Registries:
PubChem CID 4117974
PubChem ID 6046136
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