[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl] 4-methoxybenzoate

Systemtic Name: [3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl] 4-methoxybenzoate Openeye Name: [3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indol-5-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indol-5-yl] ester IUPAC Name: [3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indol-5-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-(2-phthalimidoethyl)-1H-indol-5-yl] ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H20N2O5/c1-32-18-8-6-16(7-9-18)26(31)33-19-10-11-23-22(14-19)17(15-27-23)12-13-28-24(29)20-4-2-3-5-21(20)25(28)30/h2-11,14-15,27H,12-13H2,1H3