2-(1H-indol-3-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(trifluoromethyl)benzyl]acetamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CNC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CNC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c19-18(20,21)15-7-3-1-5-12(15)10-23-17(24)9-13-11-22-16-8-4-2-6-14(13)16/h1-8,11,22H,9-10H2,(H,23,24)