5-[2-(1H-indol-3-yl)ethenyl]-N,1-dimethyl-pyridin-1-ium-3-carboxamide iodide

Systemtic Name: 5-[2-(1H-indol-3-yl)ethenyl]-N,1-dimethyl-pyridin-1-ium-3-carboxamide iodide Openeye Name: 5-[2-(1H-indol-3-yl)vinyl]-N,1-dimethyl-pyridin-1-ium-3-carboxamide iodide CAS Name: 5-[2-(1H-indol-3-yl)ethenyl]-N,1-dimethyl-3-pyridin-1-iumcarboxamide iodide IUPAC Name: 5-[2-(1H-indol-3-yl)ethenyl]-N,1-dimethylpyridin-1-ium-3-carboxamide iodide Traditional Name: 5-[2-(1H-indol-3-yl)vinyl]-N,1-dimethyl-pyridin-1-ium-3-carboxamide iodide Formula: C18H18IN3O MolecularWeight: 419.25949

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C[N+](=CC(=C1)C=CC2=CNC3=CC=CC=C32)C.[I-]

Isomeric SMILES

CNC(=O)C1=C[N+](=CC(=C1)C=CC2=CNC3=CC=CC=C32)C.[I-]

InChI

InChI=1S/C18H17N3O.HI/c1-19-18(22)15-9-13(11-21(2)12-15)7-8-14-10-20-17-6-4-3-5-16(14)17;/h3-12,20H,1-2H3;1H