1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanone Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanone Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-indolin-1-yl-ethanone Formula: C19H19NO2S2 MolecularWeight: 357.48966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C19H19NO2S2/c21-18(20-10-9-14-3-1-2-4-17(14)20)13-22-16-7-5-15(6-8-16)19-23-11-12-24-19/h1-8,19H,9-13H2