2-[3-(2,2-dicyanoethenyl)indol-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(2,2-dicyanoethenyl)indol-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(2,2-dicyanovinyl)indol-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-(2,2-dicyanoethenyl)-1-indolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(2,2-dicyanoethenyl)indol-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(2,2-dicyanovinyl)indol-1-yl]-N-(4-fluorophenyl)acetamide Formula: C20H13FN4O MolecularWeight: 344.341823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=C(C#N)C#N

InChI

InChI=1S/C20H13FN4O/c21-16-5-7-17(8-6-16)24-20(26)13-25-12-15(9-14(10-22)11-23)18-3-1-2-4-19(18)25/h1-9,12H,13H2,(H,24,26)