3-[2-(5-ethyl-4-methyl-1-oxidanidyl-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-1H-indole

Systemtic Name: 3-[2-(5-ethyl-4-methyl-1-oxidanidyl-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-1H-indole Openeye Name: 3-[2-(5-ethyl-4-methyl-1-oxido-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-1H-indole CAS Name: 3-[2-(5-ethyl-4-methyl-1-oxido-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-1H-indole IUPAC Name: 3-[2-(5-ethyl-4-methyl-1-oxido-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-1H-indole Traditional Name: 3-[2-(5-ethyl-4-methyl-1-oxido-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-1H-indole Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC[N+](C1)(CCC2=CNC3=CC=CC=C32)[O-])C

Isomeric SMILES

CCC1=C(CC[N+](C1)(CCC2=CNC3=CC=CC=C32)[O-])C

InChI

InChI=1S/C18H24N2O/c1-3-15-13-20(21,10-8-14(15)2)11-9-16-12-19-18-7-5-4-6-17(16)18/h4-7,12,19H,3,8-11,13H2,1-2H3