2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-3-indolyl]-2-oxoacetate IUPAC Name: 2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxyindol-3-yl]-2-oxoacetate Traditional Name: 2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-indol-3-yl]-2-keto-acetate Formula: C19H26NO5Si- MolecularWeight: 376.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C(=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C(=O)[O-]

InChI

InChI=1S/C19H27NO5Si/c1-19(2,3)26(5,6)25-10-9-20-12-15(17(21)18(22)23)14-8-7-13(24-4)11-16(14)20/h7-8,11-12H,9-10H2,1-6H3,(H,22,23)/p-1