(E)-3-(7-ethyl-1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-tosyl-acrylonitrile Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O2S/c1-3-15-5-4-6-19-16(13-22-20(15)19)11-18(12-21)25(23,24)17-9-7-14(2)8-10-17/h4-11,13,22H,3H2,1-2H3/b18-11+