1-[2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]-2-methoxy-3-oxidanyl-3H-indol-1-yl]ethanone

Systemtic Name: 1-[2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]-2-methoxy-3-oxidanyl-3H-indol-1-yl]ethanone Openeye Name: 1-[2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]-3-hydroxy-2-methoxy-indolin-1-yl]ethanone CAS Name: 1-[2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]-3-hydroxy-2-methoxy-3H-indol-1-yl]ethanone IUPAC Name: 1-[2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]-3-hydroxy-2-methoxy-3H-indol-1-yl]ethanone Traditional Name: 1-[2-[3-[tert-butyl(dimethyl)silyl]oxybutyl]-3-hydroxy-2-methoxy-indolin-1-yl]ethanone Formula: C21H35NO4Si MolecularWeight: 393.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1(C(C2=CC=CC=C2N1C(=O)C)O)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(CCC1(C(C2=CC=CC=C2N1C(=O)C)O)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H35NO4Si/c1-15(26-27(7,8)20(3,4)5)13-14-21(25-6)19(24)17-11-9-10-12-18(17)22(21)16(2)23/h9-12,15,19,24H,13-14H2,1-8H3