N'-[[1-(4-bromophenyl)sulfonylindol-3-yl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine

Systemtic Name: N'-[[1-(4-bromophenyl)sulfonylindol-3-yl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine Openeye Name: N'-[[1-(4-bromophenyl)sulfonylindol-3-yl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine CAS Name: N'-[[1-(4-bromophenyl)sulfonyl-3-indolyl]methyl]-N,N,N'-trimethylethane-1,2-diamine IUPAC Name: N'-[[1-(4-bromophenyl)sulfonylindol-3-yl]methyl]-N,N,N'-trimethylethane-1,2-diamine Traditional Name: (1-brosylindol-3-yl)methyl-(2-dimethylaminoethyl)-methyl-amine Formula: C20H24BrN3O2S MolecularWeight: 450.39246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCN(C)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O2S/c1-22(2)12-13-23(3)14-16-15-24(20-7-5-4-6-19(16)20)27(25,26)18-10-8-17(21)9-11-18/h4-11,15H,12-14H2,1-3H3