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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-phenylmethoxy-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: 7-benzyloxy-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-phenylmethoxy-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-phenylmethoxy-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: 7-benzoxy-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCC3=CC=CC=C3)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCC3=CC=CC=C3)C(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C19H17F3N4O2/c1-26-14(17(27)25-18(23)24)9-12-13(19(20,21)22)7-8-15(16(12)26)28-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H4,23,24,25,27)