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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanone Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]ethanone Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-1-indolin-1-yl-ethanone Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21NO3S2/c1-23-18-12-15(20-25-10-11-26-20)6-7-17(18)24-13-19(22)21-9-8-14-4-2-3-5-16(14)21/h2-7,12,20H,8-11,13H2,1H3