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

Systemtic Name: ethyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-1-phenyl-indol-3-yl]ethanoate Openeye Name: ethyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-1-phenyl-indolin-3-yl]acetate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-phenyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxo-1-phenylindol-3-yl]acetate Traditional Name: 2-(2-keto-1-phenyl-3-phthalimido-indolin-3-yl)acetic acid ethyl ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H20N2O5/c1-2-33-22(29)16-26(28-23(30)18-12-6-7-13-19(18)24(28)31)20-14-8-9-15-21(20)27(25(26)32)17-10-4-3-5-11-17/h3-15H,2,16H2,1H3