2-[(3-chloro-4-methyl-phenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C32H34ClF3N4O3
InChI: InChI=1/C32H34ClF3N4O3/c1-22-8-13-26(18-28(22)33)38-31(42)40(15-5-17-43-2)21-30(41)39(20-23-9-11-25(12-10-23)32(34,35)36)16-14-24-19-37-29-7-4-3-6-27(24)29/h3-4,6-13,18-19,37H,5,14-17,20-21H2,1-2H3,(H,38,42)/f/h38H
InChIKey: InChIKey=KUSLOHWYDDOPMI-GLAYEKRECE
SMILES: CC1=C(C=C(C=C1)NC(=O)N(CCCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)Cl
Names:
2-[(3-chloro-4-methyl-phenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4124988
PubChem ID 6055605
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