N-[2-(4-bromanyl-1H-indol-3-yl)ethyl]-2-[tert-butyl(diphenyl)silyl]oxy-ethanamide

Systemtic Name: N-[2-(4-bromanyl-1H-indol-3-yl)ethyl]-2-[tert-butyl(diphenyl)silyl]oxy-ethanamide Openeye Name: N-[2-(4-bromo-1H-indol-3-yl)ethyl]-2-[tert-butyl(diphenyl)silyl]oxy-acetamide CAS Name: N-[2-(4-bromo-1H-indol-3-yl)ethyl]-2-[tert-butyl(diphenyl)silyl]oxyacetamide IUPAC Name: N-[2-(4-bromo-1H-indol-3-yl)ethyl]-2-[tert-butyl(diphenyl)silyl]oxyacetamide Traditional Name: N-[2-(4-bromo-1H-indol-3-yl)ethyl]-2-[tert-butyl(diphenyl)silyl]oxy-acetamide Formula: C28H31BrN2O2Si MolecularWeight: 535.54744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)NCCC3=CNC4=C3C(=CC=C4)Br

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)NCCC3=CNC4=C3C(=CC=C4)Br

InChI

InChI=1S/C28H31BrN2O2Si/c1-28(2,3)34(22-11-6-4-7-12-22,23-13-8-5-9-14-23)33-20-26(32)30-18-17-21-19-31-25-16-10-15-24(29)27(21)25/h4-16,19,31H,17-18,20H2,1-3H3,(H,30,32)