2-[3-[2-cyano-2-[4-(trifluoromethyl)phenyl]ethenyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-cyano-2-[4-(trifluoromethyl)phenyl]ethenyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[2-cyano-2-[4-(trifluoromethyl)phenyl]vinyl]indol-1-yl]acetamide CAS Name: 2-[3-[2-cyano-2-[4-(trifluoromethyl)phenyl]ethenyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[2-cyano-2-[4-(trifluoromethyl)phenyl]ethenyl]indol-1-yl]acetamide Traditional Name: 2-[3-[2-cyano-2-[4-(trifluoromethyl)phenyl]vinyl]indol-1-yl]acetamide Formula: C20H14F3N3O MolecularWeight: 369.33987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14F3N3O/c21-20(22,23)16-7-5-13(6-8-16)14(10-24)9-15-11-26(12-19(25)27)18-4-2-1-3-17(15)18/h1-9,11H,12H2,(H2,25,27)