[2-[tert-butyl(dimethyl)silyl]oxy-1-ethanoyl-3-pent-4-ynyl-indol-5-yl] ethanoate

Systemtic Name: [2-[tert-butyl(dimethyl)silyl]oxy-1-ethanoyl-3-pent-4-ynyl-indol-5-yl] ethanoate Openeye Name: [1-acetyl-2-[tert-butyl(dimethyl)silyl]oxy-3-pent-4-ynyl-indol-5-yl] acetate CAS Name: acetic acid [1-acetyl-2-[tert-butyl(dimethyl)silyl]oxy-3-pent-4-ynyl-5-indolyl] ester IUPAC Name: [1-acetyl-2-[tert-butyl(dimethyl)silyl]oxy-3-pent-4-ynylindol-5-yl] acetate Traditional Name: acetic acid [1-acetyl-2-[tert-butyl(dimethyl)silyl]oxy-3-pent-4-ynyl-indol-5-yl] ester Formula: C23H31NO4Si MolecularWeight: 413.58204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC(=O)C)C(=C1O[Si](C)(C)C(C)(C)C)CCCC#C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC(=O)C)C(=C1O[Si](C)(C)C(C)(C)C)CCCC#C

InChI

InChI=1S/C23H31NO4Si/c1-9-10-11-12-19-20-15-18(27-17(3)26)13-14-21(20)24(16(2)25)22(19)28-29(7,8)23(4,5)6/h1,13-15H,10-12H2,2-8H3