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

Systemtic Name: (E)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]-3-(3-fluorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(3-fluorophenyl)prop-2-enenitrile CAS Name: (E)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-3-(3-fluorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(3-fluorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(3-fluorophenyl)acrylonitrile Formula: C18H10F2N2O MolecularWeight: 308.281606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10F2N2O/c19-13-3-1-2-11(7-13)6-12(9-21)18(23)16-10-22-17-8-14(20)4-5-15(16)17/h1-8,10,22H/b12-6+