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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-phenylmethoxy-4-(trifluoromethyl)indole-2-carboxamide hydrochloride Openeye Name: 6-benzyloxy-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-methyl-6-phenylmethoxy-4-(trifluoromethyl)-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-methyl-6-phenylmethoxy-4-(trifluoromethyl)indole-2-carboxamide hydrochloride Traditional Name: 6-benzoxy-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide hydrochloride Formula: C19H18ClF3N4O2 MolecularWeight: 426.82003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OCC3=CC=CC=C3)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OCC3=CC=CC=C3)C(=O)N=C(N)N.Cl

InChI

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