2-[3-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]indol-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]indol-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]indol-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-1-indolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]indol-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]indol-1-yl]-N-(4-fluorophenyl)acetamide Formula: C26H18FN3O2 MolecularWeight: 423.438423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F)/C#N

InChI

InChI=1S/C26H18FN3O2/c27-21-10-12-22(13-11-21)29-25(31)17-30-16-20(23-8-4-5-9-24(23)30)14-19(15-28)26(32)18-6-2-1-3-7-18/h1-14,16H,17H2,(H,29,31)/b19-14+