N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[isobutyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[oxo-[2-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Traditional Name: N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-2-[isobutyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Formula: C31H32F4N4O2 MolecularWeight: 568.604993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32F4N4O2/c1-21(2)18-39(30(41)37-28-10-6-4-8-26(28)31(33,34)35)20-29(40)38(19-22-11-13-24(32)14-12-22)16-15-23-17-36-27-9-5-3-7-25(23)27/h3-14,17,21,36H,15-16,18-20H2,1-2H3,(H,37,41)