2-[4-[(E)-2-cyano-3-(6-fluoranyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-(6-fluoranyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-(6-fluoro-1H-indol-3-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-3-(6-fluoro-1H-indol-3-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-(6-fluoro-1H-indol-3-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-3-(6-fluoro-1H-indol-3-yl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O4/c1-3-26-22(28)13-31-20-7-4-14(9-21(20)30-2)8-15(11-25)23(29)18-12-27-19-10-16(24)5-6-17(18)19/h4-10,12,27H,3,13H2,1-2H3,(H,26,28)/b15-8+