2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-(2-ketopyrrolidino)phenyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4N5CCCC5=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4N5CCCC5=O

InChI

InChI=1S/C27H23N3O5/c1-2-35-19-12-10-18(11-13-19)30-26(33)20-14-9-17(16-21(20)27(30)34)25(32)28-22-6-3-4-7-23(22)29-15-5-8-24(29)31/h3-4,6-7,9-14,16H,2,5,8,15H2,1H3,(H,28,32)