(E)-3-(4-ethoxyphenyl)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethoxyphenyl)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxyphenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethoxyphenyl)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxyphenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-p-phenetyl-acrylonitrile Formula: C20H15FN2O2 MolecularWeight: 334.343703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H15FN2O2/c1-2-25-16-6-3-13(4-7-16)9-14(11-22)20(24)18-12-23-19-10-15(21)5-8-17(18)19/h3-10,12,23H,2H2,1H3/b14-9+