(5R)-5-[[4-[[3-(4-chloranyl-2-iodanyl-phenyl)carbonyl-2-methyl-6-(trifluoromethyloxy)indol-1-yl]methyl]phenyl]methyl]-5-methyl-1,3-oxazolidine-2,4-dione

Systemtic Name: (5R)-5-[[4-[[3-(4-chloranyl-2-iodanyl-phenyl)carbonyl-2-methyl-6-(trifluoromethyloxy)indol-1-yl]methyl]phenyl]methyl]-5-methyl-1,3-oxazolidine-2,4-dione Openeye Name: (5R)-5-[[4-[[3-(4-chloro-2-iodo-benzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]methyl]-5-methyl-oxazolidine-2,4-dione CAS Name: (5R)-5-[[4-[[3-[(4-chloro-2-iodophenyl)-oxomethyl]-2-methyl-6-(trifluoromethoxy)-1-indolyl]methyl]phenyl]methyl]-5-methyloxazolidine-2,4-dione IUPAC Name: (5R)-5-[[4-[[3-(4-chloro-2-iodobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]methyl]-5-methyl-1,3-oxazolidine-2,4-dione Traditional Name: (5R)-5-[4-[[3-(4-chloro-2-iodo-benzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]benzyl]-5-methyl-oxazolidine-2,4-quinone Formula: C29H21ClF3IN2O5 MolecularWeight: 696.84012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H21ClF3IN2O5/c1-15-24(25(37)20-9-7-18(30)11-22(20)34)21-10-8-19(40-29(31,32)33)12-23(21)36(15)14-17-5-3-16(4-6-17)13-28(2)26(38)35-27(39)41-28/h3-12H,13-14H2,1-2H3,(H,35,38,39)/t28-/m1/s1