1-[6-bromanyl-5-[(6-bromanyl-1-ethanoyl-2,3-dihydroindol-5-yl)disulfanyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-bromanyl-5-[(6-bromanyl-1-ethanoyl-2,3-dihydroindol-5-yl)disulfanyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(1-acetyl-6-bromo-indolin-5-yl)disulfanyl]-6-bromo-indolin-1-yl]ethanone CAS Name: 1-[5-[(1-acetyl-6-bromo-2,3-dihydroindol-5-yl)disulfanyl]-6-bromo-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(1-acetyl-6-bromo-2,3-dihydroindol-5-yl)disulfanyl]-6-bromo-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(1-acetyl-6-bromo-indolin-5-yl)disulfanyl]-6-bromo-indolin-1-yl]ethanone Formula: C20H18Br2N2O2S2 MolecularWeight: 542.30712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)SSC3=C(C=C4C(=C3)CCN4C(=O)C)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)SSC3=C(C=C4C(=C3)CCN4C(=O)C)Br

InChI

InChI=1S/C20H18Br2N2O2S2/c1-11(25)23-5-3-13-7-19(15(21)9-17(13)23)27-28-20-8-14-4-6-24(12(2)26)18(14)10-16(20)22/h7-10H,3-6H2,1-2H3