2-[cyclopropyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C31H31F3N4O3
InChI: InChI=1/C31H31F3N4O3/c1-41-28-9-5-4-8-27(28)36-30(40)38(24-14-15-24)20-29(39)37(19-21-10-12-23(13-11-21)31(32,33)34)17-16-22-18-35-26-7-3-2-6-25(22)26/h2-13,18,24,35H,14-17,19-20H2,1H3,(H,36,40)/f/h36H
InChIKey: InChIKey=FWSFUOZGICUDJM-ACIDLTHQCE
SMILES: COC1=CC=CC=C1NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C5CC5
Names:
2-[cyclopropyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4507673
PubChem ID 6632196
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