2-[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C32H35F3N4O3
InChI: InChI=1/C32H35F3N4O3/c1-3-24-8-4-6-10-28(24)37-31(41)39(18-19-42-2)22-30(40)38(21-23-12-14-26(15-13-23)32(33,34)35)17-16-25-20-36-29-11-7-5-9-27(25)29/h4-15,20,36H,3,16-19,21-22H2,1-2H3,(H,37,41)/f/h37H
InChIKey: InChIKey=WIHUMLWCJWJELZ-YLHGWYNBCH
SMILES: CCC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F
Names:
2-[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4103086
PubChem ID 6026119
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