N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-3-carboxamide iodide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-3-carboxamide iodide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-3-carboxamide iodide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-pyridin-1-iumcarboxamide iodide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylpyridin-1-ium-3-carboxamide iodide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-3-carboxamide iodide Formula: C17H18IN3O MolecularWeight: 407.24879

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32.[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32.[I-]

InChI

InChI=1S/C17H17N3O.HI/c1-20-10-4-5-14(12-20)17(21)18-9-8-13-11-19-16-7-3-2-6-15(13)16;/h2-7,10-12,19H,8-9H2,1H3;1H