4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-propan-2-yl-6-(trifluoromethyl)quinoxaline-2,3-dione

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-propan-2-yl-6-(trifluoromethyl)quinoxaline-2,3-dione Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethyl)-1-isopropyl-6-(trifluoromethyl)quinoxaline-2,3-dione CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-propan-2-yl-6-(trifluoromethyl)quinoxaline-2,3-dione IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-propan-2-yl-6-(trifluoromethyl)quinoxaline-2,3-dione Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)-1-isopropyl-6-(trifluoromethyl)quinoxaline-2,3-quinone Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N(C(=O)C1=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N(C(=O)C1=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20F3N3O3/c1-13(2)28-17-8-7-15(22(23,24)25)11-18(17)27(20(30)21(28)31)12-19(29)26-10-9-14-5-3-4-6-16(14)26/h3-8,11,13H,9-10,12H2,1-2H3