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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-1,3-diketo-2-propyl-isoindoline-5-carboxamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C20H15N3O5/c1-2-7-23-19(27)13-5-3-10(8-15(13)20(23)28)16(24)21-11-4-6-12-14(9-11)18(26)22-17(12)25/h3-6,8-9H,2,7H2,1H3,(H,21,24)(H,22,25,26)