2-oxidanylidene-2-[6-[tri(propan-2-yl)silyloxymethyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[6-[tri(propan-2-yl)silyloxymethyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-oxo-2-[6-(triisopropylsilyloxymethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-oxo-2-[6-[tri(propan-2-yl)silyloxymethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-oxo-2-[6-[tri(propan-2-yl)silyloxymethyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-keto-2-[6-(triisopropylsilyloxymethyl)-1H-indol-3-yl]acetic acid Formula: C20H29NO4Si MolecularWeight: 375.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

InChI

InChI=1S/C20H29NO4Si/c1-12(2)26(13(3)4,14(5)6)25-11-15-7-8-16-17(19(22)20(23)24)10-21-18(16)9-15/h7-10,12-14,21H,11H2,1-6H3,(H,23,24)