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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-butyl-N-(1,3-dioxoisoindolin-5-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-butyl-N-(1,3-dioxo-5-isoindolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-butyl-N-(1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-butyl-N-(1,3-diketoisoindolin-5-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C21H17N3O5/c1-2-3-8-24-20(28)14-6-4-11(9-16(14)21(24)29)17(25)22-12-5-7-13-15(10-12)19(27)23-18(13)26/h4-7,9-10H,2-3,8H2,1H3,(H,22,25)(H,23,26,27)