2-[3,4-bis(fluoranyl)phenyl]sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(3,4-difluorophenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(3,4-difluorophenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(3,4-difluorophenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(3,4-difluorophenyl)sulfonyl-1-ethyl-1,3,4,9-tetrahydro-$b-carboline Formula: C19H18F2N2O2S MolecularWeight: 376.420226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=CC(=C(C=C3)F)F)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1S(=O)(=O)C3=CC(=C(C=C3)F)F)C4=CC=CC=C4N2

InChI

InChI=1S/C19H18F2N2O2S/c1-2-18-19-14(13-5-3-4-6-17(13)22-19)9-10-23(18)26(24,25)12-7-8-15(20)16(21)11-12/h3-8,11,18,22H,2,9-10H2,1H3