N-methyl-N-(N-oxidanylidenecarbamimidoyl)-6-[5-(pyrrolidin-1-ylmethyl)furan-2-yl]-4-(trifluoromethyl)-1H-indole-2-carboxamide

Systemtic Name: N-methyl-N-(N-oxidanylidenecarbamimidoyl)-6-[5-(pyrrolidin-1-ylmethyl)furan-2-yl]-4-(trifluoromethyl)-1H-indole-2-carboxamide Openeye Name: N-methyl-N-(N-oxocarbamimidoyl)-6-[5-(pyrrolidin-1-ylmethyl)-2-furyl]-4-(trifluoromethyl)-1H-indole-2-carboxamide CAS Name: N-[imino(nitroso)methyl]-N-methyl-6-[5-(1-pyrrolidinylmethyl)-2-furanyl]-4-(trifluoromethyl)-1H-indole-2-carboxamide IUPAC Name: N-methyl-N-(N-oxocarbamimidoyl)-6-[5-(pyrrolidin-1-ylmethyl)furan-2-yl]-4-(trifluoromethyl)-1H-indole-2-carboxamide Traditional Name: N-(N-ketoamidino)-N-methyl-6-[5-(pyrrolidinomethyl)-2-furyl]-4-(trifluoromethyl)-1H-indole-2-carboxamide Formula: C21H20F3N5O3 MolecularWeight: 447.41041

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=C(C=C(C=C2N1)C3=CC=C(O3)CN4CCCC4)C(F)(F)F)C(=N)N=O

Isomeric SMILES

CN(C(=O)C1=CC2=C(C=C(C=C2N1)C3=CC=C(O3)CN4CCCC4)C(F)(F)F)C(=N)N=O

InChI

InChI=1S/C21H20F3N5O3/c1-28(20(25)27-31)19(30)17-10-14-15(21(22,23)24)8-12(9-16(14)26-17)18-5-4-13(32-18)11-29-6-2-3-7-29/h4-5,8-10,25-26H,2-3,6-7,11H2,1H3