2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H19NO2S2/c1-13-19(16-4-2-3-5-17(16)21-13)18(22)12-23-15-8-6-14(7-9-15)20-24-10-11-25-20/h2-9,20-21H,10-12H2,1H3