N-methyl-2-[2-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[2-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-methyl-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-phenyl-acetamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)C(=O)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2/c1-13-18(19(27)20(21,22)23)15-10-6-7-11-16(15)25(13)12-17(26)24(2)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3