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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-(6-fluoro-1H-indole-3-carbonyl)acrylonitrile Formula: C20H15FN2O3 MolecularWeight: 350.343103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CNC3=C2C=CC(=C3)F)OC

InChI

InChI=1S/C20H15FN2O3/c1-25-18-6-3-12(8-19(18)26-2)7-13(10-22)20(24)16-11-23-17-9-14(21)4-5-15(16)17/h3-9,11,23H,1-2H3/b13-7+