2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C33H37F3N4O2
InChI: InChI=1/C33H37F3N4O2/c1-22(2)19-40(32(42)38-28-14-9-23(3)24(4)17-28)21-31(41)39(20-25-10-12-27(13-11-25)33(34,35)36)16-15-26-18-37-30-8-6-5-7-29(26)30/h5-14,17-18,22,37H,15-16,19-21H2,1-4H3,(H,38,42)/f/h38H
InChIKey: InChIKey=MNOCHPOIEYUXBO-GLAYEKRECC
SMILES: CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C
Names:
2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4121420
PubChem ID 6050745
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