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

Systemtic Name: [3-ethanoyl-2-methyl-1-(phenylmethyl)indol-5-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (3-acetyl-1-benzyl-2-methyl-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-(phenylmethyl)-5-indolyl] ester IUPAC Name: (3-acetyl-1-benzyl-2-methylindol-5-yl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (3-acetyl-1-benzyl-2-methyl-indol-5-yl) ester Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)C

InChI

InChI=1S/C28H22N2O5/c1-17-26(18(2)31)23-14-20(12-13-24(23)29(17)15-19-8-4-3-5-9-19)35-25(32)16-30-27(33)21-10-6-7-11-22(21)28(30)34/h3-14H,15-16H2,1-2H3