(E)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(7-methoxybenzofuran-2-yl)prop-2-enenitrile CAS Name: (E)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-3-(7-methoxy-2-benzofuranyl)-2-propenenitrile IUPAC Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(7-methoxybenzofuran-2-yl)acrylonitrile Formula: C21H13FN2O3 MolecularWeight: 360.337923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=C(C#N)C(=O)C3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C(\C#N)/C(=O)C3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H13FN2O3/c1-26-19-4-2-3-12-7-15(27-21(12)19)8-13(10-23)20(25)17-11-24-18-9-14(22)5-6-16(17)18/h2-9,11,24H,1H3/b13-8+