[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C33H27N3O5 MolecularWeight: 545.58458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)N4CCC5=CC=CC=C54)N=C2C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)N4CCC5=CC=CC=C54)N=C2C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H27N3O5/c1-39-25-12-7-22(8-13-25)31-32(23-9-14-26(40-2)15-10-23)35-28-19-24(11-16-27(28)34-31)33(38)41-20-30(37)36-18-17-21-5-3-4-6-29(21)36/h3-16,19H,17-18,20H2,1-2H3