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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-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-methylphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C33H27N3O3 MolecularWeight: 513.58578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C33H27N3O3/c1-21-7-11-24(12-8-21)31-32(25-13-9-22(2)10-14-25)35-28-19-26(15-16-27(28)34-31)33(38)39-20-30(37)36-18-17-23-5-3-4-6-29(23)36/h3-16,19H,17-18,20H2,1-2H3