2-(8-ethoxyquinolin-5-yl)sulfonyl-8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(8-ethoxyquinolin-5-yl)sulfonyl-8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-[(8-ethoxy-5-quinolyl)sulfonyl]-8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-[(8-ethoxy-5-quinolinyl)sulfonyl]-8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(8-ethoxyquinolin-5-yl)sulfonyl-8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-[(8-ethoxy-5-quinolyl)sulfonyl]-8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)F)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)F)C=CC=N2

InChI

InChI=1S/C22H20FN3O3S/c1-2-29-20-7-8-21(15-4-3-10-24-22(15)20)30(27,28)26-11-9-19-17(13-26)16-12-14(23)5-6-18(16)25-19/h3-8,10,12,25H,2,9,11,13H2,1H3