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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C20H21NO2S2 MolecularWeight: 371.51624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H21NO2S2/c1-14-12-16-4-2-3-5-18(16)21(14)19(22)13-23-17-8-6-15(7-9-17)20-24-10-11-25-20/h2-9,14,20H,10-13H2,1H3/t14-/m0/s1