(E)-3-[6-bromanyl-1-(2-trimethylsilylethoxycarbonyl)indol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-bromanyl-1-(2-trimethylsilylethoxycarbonyl)indol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-bromo-1-(2-trimethylsilylethoxycarbonyl)indol-3-yl]prop-2-enoic acid CAS Name: (E)-3-[6-bromo-1-[oxo(2-trimethylsilylethoxy)methyl]-3-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[6-bromo-1-(2-trimethylsilylethoxycarbonyl)indol-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-bromo-1-(2-trimethylsilylethoxycarbonyl)indol-3-yl]acrylic acid Formula: C17H20BrNO4Si MolecularWeight: 410.3345

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)N1C=C(C2=C1C=C(C=C2)Br)C=CC(=O)O

Isomeric SMILES

C[Si](C)(C)CCOC(=O)N1C=C(C2=C1C=C(C=C2)Br)/C=C/C(=O)O

InChI

InChI=1S/C17H20BrNO4Si/c1-24(2,3)9-8-23-17(22)19-11-12(4-7-16(20)21)14-6-5-13(18)10-15(14)19/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)/b7-4+