[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 3-bromanyl-1H-indole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 3-bromanyl-1H-indole-2-carboxylate Openeye Name: [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] 3-bromo-1H-indole-2-carboxylate CAS Name: 3-bromo-1H-indole-2-carboxylic acid [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] 3-bromo-1H-indole-2-carboxylate Traditional Name: 3-bromo-1H-indole-2-carboxylic acid [2-keto-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C18H12BrF3N2O3 MolecularWeight: 441.19869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

InChI

InChI=1S/C18H12BrF3N2O3/c19-15-12-6-1-2-7-13(12)24-16(15)17(26)27-9-14(25)23-11-5-3-4-10(8-11)18(20,21)22/h1-8,24H,9H2,(H,23,25)