2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]-1-ethanoyl-2H-indol-3-one

Systemtic Name: 2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]indolin-3-one CAS Name: 1-acetyl-2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]-2H-indol-3-one Traditional Name: 1-acetyl-2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]pseudoindoxyl Formula: C20H31NO3Si MolecularWeight: 361.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1C(=O)C2=CC=CC=C2N1C(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(CCC1C(=O)C2=CC=CC=C2N1C(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H31NO3Si/c1-14(24-25(6,7)20(3,4)5)12-13-18-19(23)16-10-8-9-11-17(16)21(18)15(2)22/h8-11,14,18H,12-13H2,1-7H3