2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C19H16F4N2O MolecularWeight: 364.336753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H16F4N2O/c1-11-15(16-8-14(20)5-6-17(16)25-11)9-18(26)24-10-12-3-2-4-13(7-12)19(21,22)23/h2-8,25H,9-10H2,1H3,(H,24,26)