2-[cyclopropyl-[(2,6-dipropan-2-ylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C36H41F3N4O2
InChI: InChI=1/C36H41F3N4O2/c1-23(2)29-9-7-10-30(24(3)4)34(29)41-35(45)43(28-16-17-28)22-33(44)42(21-25-12-14-27(15-13-25)36(37,38)39)19-18-26-20-40-32-11-6-5-8-31(26)32/h5-15,20,23-24,28,40H,16-19,21-22H2,1-4H3,(H,41,45)/f/h41H
InChIKey: InChIKey=ZNUKHGFYCUPOMU-KTSXDLBNCC
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C5CC5
Names:
2-[cyclopropyl-[(2,6-dipropan-2-ylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4450447
PubChem ID 6561277
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