2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C32H30F6N4O2
InChI: InChI=1/C32H30F6N4O2/c1-20-6-8-21(9-7-20)18-41(13-12-22-17-39-28-5-3-2-4-27(22)28)29(43)19-42(26-10-11-26)30(44)40-25-15-23(31(33,34)35)14-24(16-25)32(36,37)38/h2-9,14-17,26,39H,10-13,18-19H2,1H3,(H,40,44)/f/h40H
InChIKey: InChIKey=LOCOJYDUHJGIPQ-JGQOHXQGCU
SMILES: CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)NC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F
Names:
2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 4104493
PubChem ID 6027982
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