N-[(6-bromanyl-1H-indol-3-yl)methyl]-2-[2-[(6-bromanyl-1H-indol-3-yl)methylamino]ethyldisulfanyl]ethanamine

Systemtic Name: N-[(6-bromanyl-1H-indol-3-yl)methyl]-2-[2-[(6-bromanyl-1H-indol-3-yl)methylamino]ethyldisulfanyl]ethanamine Openeye Name: N-[(6-bromo-1H-indol-3-yl)methyl]-2-[2-[(6-bromo-1H-indol-3-yl)methylamino]ethyldisulfanyl]ethanamine CAS Name: N-[(6-bromo-1H-indol-3-yl)methyl]-2-[2-[(6-bromo-1H-indol-3-yl)methylamino]ethyldisulfanyl]ethanamine IUPAC Name: N-[(6-bromo-1H-indol-3-yl)methyl]-2-[2-[(6-bromo-1H-indol-3-yl)methylamino]ethyldisulfanyl]ethanamine Traditional Name: (6-bromo-1H-indol-3-yl)methyl-[2-[2-[(6-bromo-1H-indol-3-yl)methylamino]ethyldisulfanyl]ethyl]amine Formula: C22H24Br2N4S2 MolecularWeight: 568.39076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2CNCCSSCCNCC3=CNC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2CNCCSSCCNCC3=CNC4=C3C=CC(=C4)Br

InChI

InChI=1S/C22H24Br2N4S2/c23-17-1-3-19-15(13-27-21(19)9-17)11-25-5-7-29-30-8-6-26-12-16-14-28-22-10-18(24)2-4-20(16)22/h1-4,9-10,13-14,25-28H,5-8,11-12H2