bis[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis(2-indolin-1-yl-2-oxo-ethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C=CC(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)/C=C/C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O6/c27-21(25-13-11-17-5-1-3-7-19(17)25)15-31-23(29)9-10-24(30)32-16-22(28)26-14-12-18-6-2-4-8-20(18)26/h1-10H,11-16H2/b10-9+