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

Systemtic Name: 6-[(E)-2-(1H-indol-3-yl)ethenyl]-N,1-dimethyl-pyridin-1-ium-3-carboxamide Openeye Name: 6-[(E)-2-(1H-indol-3-yl)vinyl]-N,1-dimethyl-pyridin-1-ium-3-carboxamide CAS Name: 6-[(E)-2-(1H-indol-3-yl)ethenyl]-N,1-dimethyl-3-pyridin-1-iumcarboxamide IUPAC Name: 6-[(E)-2-(1H-indol-3-yl)ethenyl]-N,1-dimethylpyridin-1-ium-3-carboxamide Traditional Name: 6-[(E)-2-(1H-indol-3-yl)vinyl]-N,1-dimethyl-pyridin-1-ium-3-carboxamide Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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