2-(3-cyanoindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H12F3N3O MolecularWeight: 343.30259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(F)(F)F)C#N

InChI

InChI=1S/C18H12F3N3O/c19-18(20,21)14-6-2-3-7-15(14)23-17(25)11-24-10-12(9-22)13-5-1-4-8-16(13)24/h1-8,10H,11H2,(H,23,25)