N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C
31
H
32
F
3
N
3
O
4
InChI:
InChI=1/C31H32F3N3O4/c1-40-18-17-37(30(39)22-41-26-7-3-2-4-8-26)21-29(38)36(20-23-11-13-25(14-12-23)31(32,33)34)16-15-24-19-35-28-10-6-5-9-27(24)28/h2-14,19,35H,15-18,20-22H2,1H3
InChIKey:
InChIKey=CVHAFGBELLYEGI-UHFFFAOYAB
SMILES:
COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)COC4=CC=CC=C4
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4115671
PubChem ID 6043089
