2-[(3,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C32H35F3N4O3
InChI: InChI=1/C32H35F3N4O3/c1-22-8-13-27(18-23(22)2)37-31(41)39(16-17-42-3)21-30(40)38(20-24-9-11-26(12-10-24)32(33,34)35)15-14-25-19-36-29-7-5-4-6-28(25)29/h4-13,18-19,36H,14-17,20-21H2,1-3H3,(H,37,41)/f/h37H
InChIKey: InChIKey=WSSFZIKLTCOZGF-YLHGWYNBCZ
SMILES: CC1=C(C=C(C=C1)NC(=O)N(CCOC)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-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4109641
PubChem ID 6034900
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