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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-(2-methyl-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-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O5/c1-12-19(15-8-4-5-9-16(15)22-12)17(24)11-28-18(25)10-23-20(26)13-6-2-3-7-14(13)21(23)27/h2-9,22H,10-11H2,1H3