2-(1-adamantylcarbamoyl-cyclopropyl-amino)-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C33H39FN4O2


InChI: InChI=1/C33H39FN4O2/c34-27-7-5-22(6-8-27)20-37(12-11-26-19-35-30-4-2-1-3-29(26)30)31(39)21-38(28-9-10-28)32(40)36-33-16-23-13-24(17-33)15-25(14-23)18-33/h1-8,19,23-25,28,35H,9-18,20-21H2,(H,36,40)/f/h36H

InChIKey: InChIKey=XAVSMQQDGSMDHA-ACIDLTHQCG
SMILES: C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F)C(=O)NC56CC7CC(C5)CC(C7)C6

Names:
    2-(1-adamantylcarbamoyl-cyclopropyl-amino)-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Registries:
    PubChem CID 4134664
    PubChem ID 6068535