6-(4-fluorophenyl)-2-methanoyl-N1,N1'-dimethyl-indol-1-ium-1,1-dicarboxamide

Systemtic Name: 6-(4-fluorophenyl)-2-methanoyl-N1,N1'-dimethyl-indol-1-ium-1,1-dicarboxamide Openeye Name: 6-(4-fluorophenyl)-2-formyl-N1,N1'-dimethyl-indol-1-ium-1,1-dicarboxamide CAS Name: 6-(4-fluorophenyl)-2-formyl-N1,N1'-dimethylindol-1-ium-1,1-dicarboxamide IUPAC Name: 6-(4-fluorophenyl)-2-formyl-1-N,1-N'-dimethylindol-1-ium-1,1-dicarboxamide Traditional Name: 6-(4-fluorophenyl)-2-formyl-N,N'-dimethyl-indol-1-ium-1,1-dicarboxamide Formula: C19H17FN3O3+ MolecularWeight: 354.354983

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[N+]1(C(=CC2=C1C=C(C=C2)C3=CC=C(C=C3)F)C=O)C(=O)NC

Isomeric SMILES

CNC(=O)[N+]1(C(=CC2=C1C=C(C=C2)C3=CC=C(C=C3)F)C=O)C(=O)NC

InChI

InChI=1S/C19H16FN3O3/c1-21-18(25)23(19(26)22-2)16(11-24)9-14-4-3-13(10-17(14)23)12-5-7-15(20)8-6-12/h3-11H,1-2H3,(H-,21,22,25,26)/p+1