1-[1-(phenylmethyl)-6-phenylperoxysulfanyloxy-indol-3-yl]ethanone

Systemtic Name: 1-[1-(phenylmethyl)-6-phenylperoxysulfanyloxy-indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-6-phenylperoxysulfanyloxy-indol-3-yl)ethanone CAS Name: 1-[6-(phenyldioxythio)oxy-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-6-phenylperoxysulfanyloxyindol-3-yl)ethanone Traditional Name: 1-[1-benzyl-6-(phenylperoxythio)oxy-indol-3-yl]ethanone Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)OSOOC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)OSOOC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S/c1-17(25)22-16-24(15-18-8-4-2-5-9-18)23-14-20(12-13-21(22)23)27-29-28-26-19-10-6-3-7-11-19/h2-14,16H,15H2,1H3