6-(5-azanylpyridin-3-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: 6-(5-azanylpyridin-3-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: 6-[(5-amino-3-pyridyl)oxy]-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: 6-[(5-amino-3-pyridinyl)oxy]-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: 6-(5-aminopyridin-3-yl)oxy-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: 6-[(5-amino-3-pyridyl)oxy]-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C17H15F3N6O2 MolecularWeight: 392.33521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OC3=CN=CC(=C3)N)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OC3=CN=CC(=C3)N)C(=O)N=C(N)N

InChI

InChI=1S/C17H15F3N6O2/c1-26-13-4-9(28-10-2-8(21)6-24-7-10)3-12(17(18,19)20)11(13)5-14(26)15(27)25-16(22)23/h2-7H,21H2,1H3,(H4,22,23,25,27)