1-(1-ethyl-2-phenyl-indol-3-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]ethanone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=CC=CC=[N+]4[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C23H20N2O2S/c1-2-24-19-13-7-6-12-18(19)22(23(24)17-10-4-3-5-11-17)20(26)16-28-21-14-8-9-15-25(21)27/h3-15H,2,16H2,1H3