N-[bis(azanyl)methylidene]-1-methyl-7-pyridin-2-yloxy-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-pyridin-2-yloxy-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-(2-pyridyloxy)-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-(2-pyridinyloxy)-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-pyridin-2-yloxy-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-(2-pyridyloxy)-4-(trifluoromethyl)indole-2-carboxamide Formula: C17H14F3N5O2 MolecularWeight: 377.32057

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=CC=N3)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=CC=N3)C(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C17H14F3N5O2/c1-25-11(15(26)24-16(21)22)8-9-10(17(18,19)20)5-6-12(14(9)25)27-13-4-2-3-7-23-13/h2-8H,1H3,(H4,21,22,24,26)