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

Systemtic Name: [3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl] benzoate Openeye Name: [3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indol-5-yl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [3-(2-phthalimidoethyl)-1H-indol-5-yl] ester Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O4/c28-23-19-8-4-5-9-20(19)24(29)27(23)13-12-17-15-26-22-11-10-18(14-21(17)22)31-25(30)16-6-2-1-3-7-16/h1-11,14-15,26H,12-13H2