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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: 1-(indoline-1-carbonyl)propyl 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid 1-(indoline-1-carbonyl)propyl ester Formula: C35H31N3O3 MolecularWeight: 541.63894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H31N3O3/c1-4-31(34(39)38-20-19-24-7-5-6-8-30(24)38)41-35(40)27-17-18-28-29(21-27)37-33(26-15-11-23(3)12-16-26)32(36-28)25-13-9-22(2)10-14-25/h5-18,21,31H,4,19-20H2,1-3H3