N-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,3-diketo-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

InChI

InChI=1S/C22H15N3O5/c26-20(24-15-2-4-18-19(10-15)30-12-29-18)14-1-3-16-17(9-14)22(28)25(21(16)27)11-13-5-7-23-8-6-13/h1-10H,11-12H2,(H,24,26)