5-chloranyl-N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-ethyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-1H-indole-2-carboxamide Formula: C20H17ClF3N3O2 MolecularWeight: 423.81609

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C20H17ClF3N3O2/c1-2-27(19(29)17-10-12-9-13(21)7-8-15(12)25-17)11-18(28)26-16-6-4-3-5-14(16)20(22,23)24/h3-10,25H,2,11H2,1H3,(H,26,28)