6-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: 6-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: 6-(4-aminophenoxy)-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: 6-(4-aminophenoxy)-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: 6-(4-aminophenoxy)-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: 6-(4-aminophenoxy)-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C18H16F3N5O2 MolecularWeight: 391.34715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N5O2/c1-26-14-7-11(28-10-4-2-9(22)3-5-10)6-13(18(19,20)21)12(14)8-15(26)16(27)25-17(23)24/h2-8H,22H2,1H3,(H4,23,24,25,27)