2-[cyclopropyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C31H28F6N4O2
InChI: InChI=1/C31H28F6N4O2/c32-30(33,34)22-7-5-20(6-8-22)18-40(16-15-21-17-38-27-4-2-1-3-26(21)27)28(42)19-41(25-13-14-25)29(43)39-24-11-9-23(10-12-24)31(35,36)37/h1-12,17,25,38H,13-16,18-19H2,(H,39,43)/f/h39H
InChIKey: InChIKey=KJXPOKMKKRQIHQ-TVVGNCBLCG
SMILES: C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C(=O)NC5=CC=C(C=C5)C(F)(F)F
Names:
2-[cyclopropyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4106241
PubChem ID 6030377
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