2-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 2-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]benzenecarbonitrile Openeye Name: 2-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]benzonitrile CAS Name: 2-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]benzonitrile IUPAC Name: 2-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]benzonitrile Traditional Name: 2-[(1-ethyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)sulfonyl]benzonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3C#N)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3C#N)C4=CC=CC=C4N2

InChI

InChI=1S/C20H19N3O2S/c1-2-18-20-16(15-8-4-5-9-17(15)22-20)11-12-23(18)26(24,25)19-10-6-3-7-14(19)13-21/h3-10,18,22H,2,11-12H2,1H3