2-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-3-phenylsulfanyl-1-(phenylsulfonyl)indole

Systemtic Name: 2-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-3-phenylsulfanyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[(4-bromo-2,5-dimethoxy-phenyl)methyl]-3-phenylsulfanyl-indole CAS Name: 1-(benzenesulfonyl)-2-[(4-bromo-2,5-dimethoxyphenyl)methyl]-3-(phenylthio)indole IUPAC Name: 1-(benzenesulfonyl)-2-[(4-bromo-2,5-dimethoxyphenyl)methyl]-3-phenylsulfanylindole Traditional Name: 1-besyl-2-(4-bromo-2,5-dimethoxy-benzyl)-3-(phenylthio)indole Formula: C29H24BrNO4S2 MolecularWeight: 594.53916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5)OC)Br

InChI

InChI=1S/C29H24BrNO4S2/c1-34-27-19-24(30)28(35-2)18-20(27)17-26-29(36-21-11-5-3-6-12-21)23-15-9-10-16-25(23)31(26)37(32,33)22-13-7-4-8-14-22/h3-16,18-19H,17H2,1-2H3