7-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: 7-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: 7-(3-aminopropoxy)-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: 7-(3-aminopropoxy)-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: 7-(3-aminopropoxy)-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: 7-(3-aminopropoxy)-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C15H18F3N5O2 MolecularWeight: 357.33093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCCCN)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCCCN)C(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C15H18F3N5O2/c1-23-10(13(24)22-14(20)21)7-8-9(15(16,17)18)3-4-11(12(8)23)25-6-2-5-19/h3-4,7H,2,5-6,19H2,1H3,(H4,20,21,22,24)