1-[5-[(1-ethanoyl-2,3-dihydroindol-5-yl)disulfanyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(1-ethanoyl-2,3-dihydroindol-5-yl)disulfanyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(1-acetylindolin-5-yl)disulfanyl]indolin-1-yl]ethanone CAS Name: 1-[5-[(1-acetyl-2,3-dihydroindol-5-yl)disulfanyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(1-acetyl-2,3-dihydroindol-5-yl)disulfanyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(1-acetylindolin-5-yl)disulfanyl]indolin-1-yl]ethanone Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)SSC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)SSC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H20N2O2S2/c1-13(23)21-9-7-15-11-17(3-5-19(15)21)25-26-18-4-6-20-16(12-18)8-10-22(20)14(2)24/h3-6,11-12H,7-10H2,1-2H3