N-[bis(azanyl)methylidene]-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-[3-(1-pyrrolidinyl)propoxy]-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-(3-pyrrolidinopropoxy)-4-(trifluoromethyl)indole-2-carboxamide Formula: C19H24F3N5O2 MolecularWeight: 411.42137

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OCCCN3CCCC3)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OCCCN3CCCC3)C(=O)N=C(N)N

InChI

InChI=1S/C19H24F3N5O2/c1-26-15-10-12(29-8-4-7-27-5-2-3-6-27)9-14(19(20,21)22)13(15)11-16(26)17(28)25-18(23)24/h9-11H,2-8H2,1H3,(H4,23,24,25,28)