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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=NC=C2)C(C1=O)(C3=CC4=C(C=C3O)OCO4)O

Isomeric SMILES

CCCCCN1C2=C(C=NC=C2)C(C1=O)(C3=CC4=C(C=C3O)OCO4)O

InChI

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