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

Systemtic Name: 2-oxidanylidene-2-[6-[3-tri(propan-2-yl)silyloxypropyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-oxo-2-[6-(3-triisopropylsilyloxypropyl)-1H-indol-3-yl]acetic acid CAS Name: 2-oxo-2-[6-[3-tri(propan-2-yl)silyloxypropyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-oxo-2-[6-[3-tri(propan-2-yl)silyloxypropyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-keto-2-[6-(3-triisopropylsilyloxypropyl)-1H-indol-3-yl]acetic acid Formula: C22H33NO4Si MolecularWeight: 403.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCCC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

InChI

InChI=1S/C22H33NO4Si/c1-14(2)28(15(3)4,16(5)6)27-11-7-8-17-9-10-18-19(21(24)22(25)26)13-23-20(18)12-17/h9-10,12-16,23H,7-8,11H2,1-6H3,(H,25,26)