3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-pentyl-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-pentyl-pyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1-pentyl-pyrrolo[2,3-b]pyridin-2-one CAS Name: 3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-pentyl-2-pyrrolo[2,3-b]pyridinone IUPAC Name: 3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-pentylpyrrolo[2,3-b]pyridin-2-one Traditional Name: 1-amyl-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]pyrrolo[2,3-b]pyridin-2-one Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC=N2)C(C1=O)(CC(=O)C3=CC=CS3)O

Isomeric SMILES

CCCCCN1C2=C(C=CC=N2)C(C1=O)(CC(=O)C3=CC=CS3)O

InChI

InChI=1S/C18H20N2O3S/c1-2-3-4-10-20-16-13(7-5-9-19-16)18(23,17(20)22)12-14(21)15-8-6-11-24-15/h5-9,11,23H,2-4,10,12H2,1H3