3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1H-indol-3-yl]-2-phenyl-3-trimethylsilyloxy-propanoic acid

Systemtic Name: 3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1H-indol-3-yl]-2-phenyl-3-trimethylsilyloxy-propanoic acid Openeye Name: 3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)-2-phenyl-3-trimethylsilyloxy-propanoic acid CAS Name: 3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)-2-phenyl-3-trimethylsilyloxypropanoic acid IUPAC Name: 3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)-2-phenyl-3-trimethylsilyloxypropanoic acid Traditional Name: 3-(2-carbethoxy-4,6-dichloro-1H-indol-3-yl)-2-phenyl-3-trimethylsilyloxy-propionic acid Formula: C23H25Cl2NO5Si MolecularWeight: 494.4398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C(C(C3=CC=CC=C3)C(=O)O)O[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C(C(C3=CC=CC=C3)C(=O)O)O[Si](C)(C)C

InChI

InChI=1S/C23H25Cl2NO5Si/c1-5-30-23(29)20-19(18-15(25)11-14(24)12-16(18)26-20)21(31-32(2,3)4)17(22(27)28)13-9-7-6-8-10-13/h6-12,17,21,26H,5H2,1-4H3,(H,27,28)