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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-(2-pyrrolidin-1-ylethoxy)-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-(2-pyrrolidin-1-ylethoxy)-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-[2-(1-pyrrolidinyl)ethoxy]-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-(2-pyrrolidin-1-ylethoxy)-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-(2-pyrrolidinoethoxy)-4-(trifluoromethyl)indole-2-carboxamide Formula: C18H22F3N5O2 MolecularWeight: 397.39479

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OCCN3CCCC3)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OCCN3CCCC3)C(=O)N=C(N)N

InChI

InChI=1S/C18H22F3N5O2/c1-25-14-9-11(28-7-6-26-4-2-3-5-26)8-13(18(19,20)21)12(14)10-15(25)16(27)24-17(22)23/h8-10H,2-7H2,1H3,(H4,22,23,24,27)