[3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [3-acetyl-2-methyl-1-(4-methylphenyl)-5-indolyl] ester IUPAC Name: [3-acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl] ester Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)C)C

InChI

InChI=1S/C28H22N2O5/c1-16-8-10-19(11-9-16)30-17(2)26(18(3)31)23-14-20(12-13-24(23)30)35-25(32)15-29-27(33)21-6-4-5-7-22(21)28(29)34/h4-14H,15H2,1-3H3