N,1-diethyl-2-[2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-4-carboxamide iodide

Systemtic Name: N,1-diethyl-2-[2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-4-carboxamide iodide Openeye Name: N,1-diethyl-2-[2-(1H-indol-3-yl)vinyl]pyridin-1-ium-4-carboxamide iodide CAS Name: N,1-diethyl-2-[2-(1H-indol-3-yl)ethenyl]-4-pyridin-1-iumcarboxamide iodide IUPAC Name: N,1-diethyl-2-[2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-4-carboxamide iodide Traditional Name: N,1-diethyl-2-[2-(1H-indol-3-yl)vinyl]pyridin-1-ium-4-carboxamide iodide Formula: C20H22IN3O MolecularWeight: 447.31265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O.HI/c1-3-21-20(24)15-11-12-23(4-2)17(13-15)10-9-16-14-22-19-8-6-5-7-18(16)19;/h5-14H,3-4H2,1-2H3,(H,21,24);1H