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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-oxidanyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-hydroxy-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-hydroxy-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-hydroxy-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-hydroxy-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C12H11F3N4O2 MolecularWeight: 300.23655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3N4O2/c1-19-7(10(21)18-11(16)17)4-5-6(12(13,14)15)2-3-8(20)9(5)19/h2-4,20H,1H3,(H4,16,17,18,21)