N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1H-indole-3-carboxamide CAS Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-1H-indole-3-carboxamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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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=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O3/c1-25(18(27)15-10-23-16-5-3-2-4-14(15)16)11-17(26)24-12-6-8-13(9-7-12)28-19(20,21)22/h2-10,23H,11H2,1H3,(H,24,26)