2-[1-(4-bromophenyl)sulfonyl-2-methyl-5-methylsulfanyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(4-bromophenyl)sulfonyl-2-methyl-5-methylsulfanyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-bromophenyl)sulfonyl-2-methyl-5-methylsulfanyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-2-methyl-5-(methylthio)-3-indolyl]thio]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-bromophenyl)sulfonyl-2-methyl-5-methylsulfanylindol-3-yl]sulfanyl-N,N-dimethylethanamine Traditional Name: 2-[[1-brosyl-2-methyl-5-(methylthio)indol-3-yl]thio]ethyl-dimethyl-amine Formula: C20H23BrN2O2S3 MolecularWeight: 499.50782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)Br)C=CC(=C2)SC)SCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)Br)C=CC(=C2)SC)SCCN(C)C

InChI

InChI=1S/C20H23BrN2O2S3/c1-14-20(27-12-11-22(2)3)18-13-16(26-4)7-10-19(18)23(14)28(24,25)17-8-5-15(21)6-9-17/h5-10,13H,11-12H2,1-4H3