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

Systemtic Name: 6-(2-azanylethoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: 6-(2-aminoethoxy)-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: 6-(2-aminoethoxy)-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: 6-(2-aminoethoxy)-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: 6-(2-aminoethoxy)-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C14H16F3N5O2 MolecularWeight: 343.30435

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OCCN)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OCCN)C(=O)N=C(N)N

InChI

InChI=1S/C14H16F3N5O2/c1-22-10-5-7(24-3-2-18)4-9(14(15,16)17)8(10)6-11(22)12(23)21-13(19)20/h4-6H,2-3,18H2,1H3,(H4,19,20,21,23)