2-(1H-indol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-4-yl)-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)CC(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)CC(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

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