2-[5-bromanyl-2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-6-methyl-indol-1-yl]propylcarbamic acid

Systemtic Name: 2-[5-bromanyl-2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-6-methyl-indol-1-yl]propylcarbamic acid Openeye Name: 2-[5-bromo-2-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxymethyl]-6-methyl-indol-1-yl]propylcarbamic acid CAS Name: 2-[5-bromo-2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-6-methyl-1-indolyl]propylcarbamic acid IUPAC Name: 2-[5-bromo-2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-6-methylindol-1-yl]propylcarbamic acid Traditional Name: 2-[5-bromo-2-[[dimethyl(thexyl)silyl]oxymethyl]-6-methyl-indol-1-yl]propylcarbamic acid Formula: C22H35BrN2O3Si MolecularWeight: 483.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(N(C2=C1)C(C)CNC(=O)O)CO[Si](C)(C)C(C)(C)C(C)C)Br

Isomeric SMILES

CC1=C(C=C2C=C(N(C2=C1)C(C)CNC(=O)O)CO[Si](C)(C)C(C)(C)C(C)C)Br

InChI

InChI=1S/C22H35BrN2O3Si/c1-14(2)22(5,6)29(7,8)28-13-18-10-17-11-19(23)15(3)9-20(17)25(18)16(4)12-24-21(26)27/h9-11,14,16,24H,12-13H2,1-8H3,(H,26,27)