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

Systemtic Name: (E)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-phenyl-acrylonitrile Formula: C18H11FN2O MolecularWeight: 290.291143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11FN2O/c19-14-6-7-15-16(11-21-17(15)9-14)18(22)13(10-20)8-12-4-2-1-3-5-12/h1-9,11,21H/b13-8+