N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CSC2=CC=CC=[N+]2[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CSC2=CC=CC=[N+]2[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3S/c1-30-18-11-9-17(10-12-18)20(21-15-25-22-7-3-2-6-19(21)22)14-26-23(28)16-31-24-8-4-5-13-27(24)29/h2-13,15,20,25H,14,16H2,1H3,(H,26,28)