[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O5/c1-2-13-6-5-9-14-17(10-23-20(13)14)18(25)12-29-19(26)11-24-21(27)15-7-3-4-8-16(15)22(24)28/h3-10,23H,2,11-12H2,1H3