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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylpyridin-1-ium-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-2-carboxamide Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[N+]1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

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