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[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 1H-indole-2-carboxylate

[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 1H-indole-2-carboxylate

Systemtic Name:[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 1H-indole-2-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 1H-indole-2-carboxylate
CAS Name:1H-indole-2-carboxylic acid [1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 1H-indole-2-carboxylate
Traditional Name:1H-indole-2-carboxylic acid [2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]-1-methyl-ethyl] ester
Formula: C21H16F3N3O4
MolecularWeight: 431.36465
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C21H16F3N3O4/c1-11(31-20(30)16-8-12-4-2-3-5-14(12)25-16)19(29)27-10-18(28)26-15-9-13(21(22,23)24)6-7-17(15)27/h2-9,11,25H,10H2,1H3,(H,26,28)


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