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

Systemtic Name: bis[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis(2-indolin-1-yl-1-methyl-2-oxo-ethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C=CC(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)/C=C/C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O6/c1-17(25(31)27-15-13-19-7-3-5-9-21(19)27)33-23(29)11-12-24(30)34-18(2)26(32)28-16-14-20-8-4-6-10-22(20)28/h3-12,17-18H,13-16H2,1-2H3/b12-11+