1-ethyl-N-(1H-indol-3-yl)-N-(methylideneamino)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-ethyl-N-(1H-indol-3-yl)-N-(methylideneamino)pyridin-1-ium-3-carboxamide Openeye Name: 1-ethyl-N-(1H-indol-3-yl)-N-(methyleneamino)pyridin-1-ium-3-carboxamide CAS Name: 1-ethyl-N-(1H-indol-3-yl)-N-(methyleneamino)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-ethyl-N-(1H-indol-3-yl)-N-(methylideneamino)pyridin-1-ium-3-carboxamide Traditional Name: 1-ethyl-N-(1H-indol-3-yl)-N-(methyleneamino)pyridin-1-ium-3-carboxamide Formula: C17H17N4O+ MolecularWeight: 293.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC(=C1)C(=O)N(C2=CNC3=CC=CC=C32)N=C

Isomeric SMILES

CC[N+]1=CC=CC(=C1)C(=O)N(C2=CNC3=CC=CC=C32)N=C

InChI

InChI=1S/C17H17N4O/c1-3-20-10-6-7-13(12-20)17(22)21(18-2)16-11-19-15-9-5-4-8-14(15)16/h4-12,19H,2-3H2,1H3/q+1