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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-phenoxy-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-phenoxy-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-phenoxy-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-phenoxy-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-phenoxy-4-(trifluoromethyl)indole-2-carboxamide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N4O2/c1-25-13(16(26)24-17(22)23)9-11-12(18(19,20)21)7-8-14(15(11)25)27-10-5-3-2-4-6-10/h2-9H,1H3,(H4,22,23,24,26)