N-[bis(azanyl)methylidene]-1-methyl-7-pyridin-3-yloxy-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-pyridin-3-yloxy-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-(3-pyridyloxy)-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-(3-pyridinyloxy)-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-pyridin-3-yloxy-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-(3-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=CN=CC=C3)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CN=CC=C3)C(F)(F)F)C(=O)N=C(N)N

InChI

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