(E)-3-[5-(4-fluorophenyl)furan-2-yl]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-fluorophenyl)furan-2-yl]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-fluorophenyl)-2-furyl]-2-(1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-fluorophenyl)-2-furanyl]-2-[1H-indol-3-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-fluorophenyl)furan-2-yl]-2-(1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-fluorophenyl)-2-furyl]-2-(1H-indole-3-carbonyl)acrylonitrile Formula: C22H13FN2O2 MolecularWeight: 356.349223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)F)/C#N

InChI

InChI=1S/C22H13FN2O2/c23-16-7-5-14(6-8-16)21-10-9-17(27-21)11-15(12-24)22(26)19-13-25-20-4-2-1-3-18(19)20/h1-11,13,25H/b15-11+