1-(4-fluorophenyl)-6-methanoyl-N,N-dimethyl-indol-1-ium-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-6-methanoyl-N,N-dimethyl-indol-1-ium-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-6-formyl-N,N-dimethyl-indol-1-ium-1-carboxamide CAS Name: 1-(4-fluorophenyl)-6-formyl-N,N-dimethyl-1-indol-1-iumcarboxamide IUPAC Name: 1-(4-fluorophenyl)-6-formyl-N,N-dimethylindol-1-ium-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-6-formyl-N,N-dimethyl-indol-1-ium-1-carboxamide Formula: C18H16FN2O2+ MolecularWeight: 311.330243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN2O2/c1-20(2)18(23)21(16-7-5-15(19)6-8-16)10-9-14-4-3-13(12-22)11-17(14)21/h3-12H,1-2H3/q+1