3,4-Dimethoxy-N-Methyl-N-[3-[4-[[1-Methyl-3-(1-Methylethyl)-1H-Indol-2-Yl]Sulfonyl]Phenoxy]Propyl]-Benzeneethanamine
[CAS# 121346-32-5]

Identification

• Name: 3,4-Dimethoxy-N-Methyl-N-[3-[4-[[1-Methyl-3-(1-Methylethyl)-1H-Indol-2-Yl]Sulfonyl]Phenoxy]Propyl]-Benzeneethanamine
• Synonyms: 3,4-DIMETHOXY-N-METHYL-N-[3-[4-[[1-METHYL-3-(1-METHYLETHYL)-1H-INDOL-2-YL]SULFONYL]PHENOXY]PROPYL]BENZENEETHANAMINE OXALATE; 3,4-Dimethoxy-N-Methyl-N-[3-[4-[[1-Methyl-3-(1-Methylethyl)-1H-Indol-2-Yl]Sulfonyl]Phenoxy]Propyl]Benzeneethanamine Oxalate; 3,4-Dimethoxy-N-Methyl-N-(3-(4-((1-Methyl-3-(1-Methylethyl)-1H-Indol-2-Yl)Sulfonyl)Phenoxy)Propyl)Benzeneethanamineoxal]
• Molecular Formula: C₃₄H₄₂N₂O₉S
• Molecular Weight: 654.77
• CAS Registry Number: 121346-32-5
• SMILES: OC(=O)C(=O)O.COc1cc(CCN(CCCOc2ccc(cc2)S(=O)(=O)c2c(C(C)C)c3c(n2C)cccc3)C)ccc1OC
• InChI: 1S/C32H40N2O5S.C2H2O4/c1-23(2)31-27-10-7-8-11-28(27)34(4)32(31)40(35,36)26-15-13-25(14-16-26)39-21-9-19-33(3)20-18-24-12-17-29(37-5)30(22-24)38-6;3-1(4)2(5)6/h7-8,10-17,22-23H,9,18-21H2,1-6H3;(H