2-(1,3-benzodioxol-5-yl)-2-[1-methyl-6-(trimethylsilyloxymethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[1-methyl-6-(trimethylsilyloxymethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[1-methyl-6-(trimethylsilyloxymethyl)indol-3-yl]acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[1-methyl-6-(trimethylsilyloxymethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[1-methyl-6-(trimethylsilyloxymethyl)indol-3-yl]acetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[1-methyl-6-(trimethylsilyloxymethyl)indol-3-yl]acetic acid Formula: C22H25NO5Si MolecularWeight: 411.5231

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)CO[Si](C)(C)C)C(C3=CC4=C(C=C3)OCO4)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)CO[Si](C)(C)C)C(C3=CC4=C(C=C3)OCO4)C(=O)O

InChI

InChI=1S/C22H25NO5Si/c1-23-11-17(16-7-5-14(9-18(16)23)12-28-29(2,3)4)21(22(24)25)15-6-8-19-20(10-15)27-13-26-19/h5-11,21H,12-13H2,1-4H3,(H,24,25)