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

Systemtic Name: 4-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]benzenecarbonitrile Openeye Name: 4-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]benzonitrile CAS Name: 4-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]benzonitrile IUPAC Name: 4-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]benzonitrile Traditional Name: 4-[(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=C(C=C3)C#N)C4=CC=CC=C4N2

Isomeric SMILES

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

InChI

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