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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-pentyl-pyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-pentyl-pyrrolo[2,3-b]pyridin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-pentyl-2-pyrrolo[2,3-b]pyridinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-pentylpyrrolo[2,3-b]pyridin-2-one Traditional Name: 1-amyl-3-(1,3-benzodioxol-5-yl)-3-hydroxy-pyrrolo[2,3-b]pyridin-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-2-3-4-10-21-17-14(6-5-9-20-17)19(23,18(21)22)13-7-8-15-16(11-13)25-12-24-15/h5-9,11,23H,2-4,10,12H2,1H3