3-oxidanyl-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-1-pentyl-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 3-oxidanyl-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-1-pentyl-pyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1-pentyl-pyrrolo[2,3-b]pyridin-2-one CAS Name: 3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1-pentyl-2-pyrrolo[2,3-b]pyridinone IUPAC Name: 3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1-pentylpyrrolo[2,3-b]pyridin-2-one Traditional Name: 1-amyl-3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)pyrrolo[2,3-b]pyridin-2-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC=N2)C(C1=O)(C3=CC4=C(C=C3O)OCO4)O

Isomeric SMILES

CCCCCN1C2=C(C=CC=N2)C(C1=O)(C3=CC4=C(C=C3O)OCO4)O

InChI

InChI=1S/C19H20N2O5/c1-2-3-4-8-21-17-12(6-5-7-20-17)19(24,18(21)23)13-9-15-16(10-14(13)22)26-11-25-15/h5-7,9-10,22,24H,2-4,8,11H2,1H3