N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

InChI

InChI=1S/C25H17N3O5/c29-21(26-16-7-9-17-19(13-16)23(31)27-22(17)30)15-6-8-18-20(12-15)25(33)28(24(18)32)11-10-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,26,29)(H,27,30,31)