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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-2-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-piperonyl-2-(3-pyridylmethyl)isoindoline-5-carboxamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O5/c27-21(25-11-14-3-6-19-20(8-14)31-13-30-19)16-4-5-17-18(9-16)23(29)26(22(17)28)12-15-2-1-7-24-10-15/h1-10H,11-13H2,(H,25,27)