N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isobutyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isobutyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Formula: C31H33F3N4O2 MolecularWeight: 550.61453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C31H33F3N4O2/c1-22(2)19-38(30(40)36-28-15-9-7-13-26(28)31(32,33)34)21-29(39)37(20-23-10-4-3-5-11-23)17-16-24-18-35-27-14-8-6-12-25(24)27/h3-15,18,22,35H,16-17,19-21H2,1-2H3,(H,36,40)