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

Systemtic Name: N,1-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]indole-3-carboxamide Openeye Name: N,1-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]indole-3-carboxamide CAS Name: N,1-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-indolecarboxamide IUPAC Name: N,1-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]indole-3-carboxamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N,1-dimethyl-indole-3-carboxamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H18F3N3O3/c1-25-11-16(15-5-3-4-6-17(15)25)19(28)26(2)12-18(27)24-13-7-9-14(10-8-13)29-20(21,22)23/h3-11H,12H2,1-2H3,(H,24,27)