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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-pentyl-3H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-pentyl-3H-pyrrolo[2,3-b]pyridin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-pentyl-3H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-pentyl-3H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: 1-amyl-3-(1,3-benzodioxol-5-yl)-3H-pyrrolo[2,3-b]pyridin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C2=C1N=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCN1C(=O)C(C2=C1N=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O3/c1-2-3-4-10-21-18-14(6-5-9-20-18)17(19(21)22)13-7-8-15-16(11-13)24-12-23-15/h5-9,11,17H,2-4,10,12H2,1H3