(5S)-5-[[3-[[3-(4-chloranylphenoxy)-2-methyl-6-(trifluoromethyloxy)indol-1-yl]methyl]phenyl]methyl]-5-methyl-1,3-oxazolidine-2,4-dione

Systemtic Name: (5S)-5-[[3-[[3-(4-chloranylphenoxy)-2-methyl-6-(trifluoromethyloxy)indol-1-yl]methyl]phenyl]methyl]-5-methyl-1,3-oxazolidine-2,4-dione Openeye Name: (5S)-5-[[3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]methyl]-5-methyl-oxazolidine-2,4-dione CAS Name: (5S)-5-[[3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)-1-indolyl]methyl]phenyl]methyl]-5-methyloxazolidine-2,4-dione IUPAC Name: (5S)-5-[[3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]methyl]-5-methyl-1,3-oxazolidine-2,4-dione Traditional Name: (5S)-5-[3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]benzyl]-5-methyl-oxazolidine-2,4-quinone Formula: C28H22ClF3N2O5 MolecularWeight: 558.93289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC(=C3)CC4(C(=O)NC(=O)O4)C)C=C(C=C2)OC(F)(F)F)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC(=C3)C[C@]4(C(=O)NC(=O)O4)C)C=C(C=C2)OC(F)(F)F)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClF3N2O5/c1-16-24(37-20-8-6-19(29)7-9-20)22-11-10-21(38-28(30,31)32)13-23(22)34(16)15-18-5-3-4-17(12-18)14-27(2)25(35)33-26(36)39-27/h3-13H,14-15H2,1-2H3,(H,33,35,36)/t27-/m0/s1