2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C21H21NO2S2 MolecularWeight: 383.52694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H21NO2S2/c1-2-14-4-3-5-17-18(12-22-20(14)17)19(23)13-24-16-8-6-15(7-9-16)21-25-10-11-26-21/h3-9,12,21-22H,2,10-11,13H2,1H3