5-bromanyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C19H15BrF3N3O3 MolecularWeight: 470.23991

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C19H15BrF3N3O3/c1-26(18(28)16-9-11-8-12(20)2-7-15(11)25-16)10-17(27)24-13-3-5-14(6-4-13)29-19(21,22)23/h2-9,25H,10H2,1H3,(H,24,27)