2-(1-adamantylcarbamoyl-(3-methoxypropyl)amino)-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C35H43F3N4O3
InChI: InChI=1/C35H43F3N4O3/c1-45-14-4-12-42(33(44)40-34-18-25-15-26(19-34)17-27(16-25)20-34)23-32(43)41(22-24-7-9-29(10-8-24)35(36,37)38)13-11-28-21-39-31-6-3-2-5-30(28)31/h2-3,5-10,21,25-27,39H,4,11-20,22-23H2,1H3,(H,40,44)/f/h40H
InChIKey: InChIKey=MZAHIURNWSHGJM-JGQOHXQGCU
SMILES: COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC45CC6CC(C4)CC(C6)C5
Names:
2-(1-adamantylcarbamoyl-(3-methoxypropyl)amino)-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4452223
PubChem ID 6563611
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