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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]ethanone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=CC=CC=[N+]4[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C22H18N2O2S/c1-23-18-12-6-5-11-17(18)21(22(23)16-9-3-2-4-10-16)19(25)15-27-20-13-7-8-14-24(20)26/h2-14H,15H2,1H3