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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-(pyridin-4-ylmethyl)-1H-isoindole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-(4-pyridylmethyl)isoindoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-(pyridin-4-ylmethyl)-1H-isoindole-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-(pyridin-4-ylmethyl)-1H-isoindole-4-carboxamide Traditional Name: 3-keto-N-piperonyl-2-(4-pyridylmethyl)isoindoline-4-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C(=O)N1CC3=CC=NC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=CC=CC(=C2C(=O)N1CC3=CC=NC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O4/c27-22(25-11-16-4-5-19-20(10-16)30-14-29-19)18-3-1-2-17-13-26(23(28)21(17)18)12-15-6-8-24-9-7-15/h1-10H,11-14H2,(H,25,27)