[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2,3-bis(2-furyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(2-furanyl)-6-quinoxalinecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(2-furyl)quinoxaline-6-carboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6

InChI

InChI=1S/C28H21N3O5/c1-17(27(32)31-13-12-18-6-2-3-7-22(18)31)36-28(33)19-10-11-20-21(16-19)30-26(24-9-5-15-35-24)25(29-20)23-8-4-14-34-23/h2-11,14-17H,12-13H2,1H3