2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C32H35F3N4O2
InChI: InChI=1/C32H35F3N4O2/c1-4-17-39(31(41)37-30-22(2)8-7-9-23(30)3)21-29(40)38(20-24-12-14-26(15-13-24)32(33,34)35)18-16-25-19-36-28-11-6-5-10-27(25)28/h5-15,19,36H,4,16-18,20-21H2,1-3H3,(H,37,41)/f/h37H
InChIKey: InChIKey=SKQZXMSUQOQFAA-YLHGWYNBCQ
SMILES: CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=C(C=CC=C4C)C
Names:
2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 3558692
PubChem ID 4814376
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