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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[3-(2-ketopyrrolidino)phenyl]-2-(o-tolyl)isoindoline-5-carboxamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)N5CCCC5=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)N5CCCC5=O

InChI

InChI=1S/C26H21N3O4/c1-16-6-2-3-9-22(16)29-25(32)20-12-11-17(14-21(20)26(29)33)24(31)27-18-7-4-8-19(15-18)28-13-5-10-23(28)30/h2-4,6-9,11-12,14-15H,5,10,13H2,1H3,(H,27,31)