[(2R)-1-oxidanylidene-1-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-2-yl] 1H-indole-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2,3,4-trifluoroanilino)ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-2-keto-1-methyl-2-(2,3,4-trifluoroanilino)ethyl] ester Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=C(C(=C(C=C1)F)F)F)OC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H13F3N2O3/c1-9(17(24)23-14-7-6-12(19)15(20)16(14)21)26-18(25)11-8-22-13-5-3-2-4-10(11)13/h2-9,22H,1H3,(H,23,24)/t9-/m1/s1