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

Systemtic Name: 7-(2-azanylphenoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: 7-(2-aminophenoxy)-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: 7-(2-aminophenoxy)-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: 7-(2-aminophenoxy)-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: 7-(2-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=C(C=CC(=C21)OC3=CC=CC=C3N)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=CC=C3N)C(F)(F)F)C(=O)N=C(N)N

InChI

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