2,2,2-tris(fluoranyl)-N-[(2R)-1-(1-methylindol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(2R)-1-(1-methylindol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-(1-methylindol-3-yl)-2-oxo-ethyl]-2,2,2-trifluoro-acetamide CAS Name: 2,2,2-trifluoro-N-[(2R)-1-(1-methyl-3-indolyl)-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[(2R)-1-(1-methylindol-3-yl)-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(1-methylindol-3-yl)ethyl]-2,2,2-trifluoro-acetamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC(=O)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2/c1-25-12-15(14-9-5-6-10-17(14)25)18(26)16(24-19(27)20(21,22)23)11-13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3,(H,24,27)/t16-/m1/s1