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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C=CC(=O)OCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)COC(=O)/C=C/C(=O)OCC(=O)N3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C26H26N2O6/c1-17-13-19-7-3-5-9-21(19)27(17)23(29)15-33-25(31)11-12-26(32)34-16-24(30)28-18(2)14-20-8-4-6-10-22(20)28/h3-12,17-18H,13-16H2,1-2H3/b12-11+/t17-,18-/m1/s1