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

Systemtic Name: N-[2-(4-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-[tert-butyl(diphenyl)silyl]oxy-ethanamide Openeye Name: N-[2-(4-bromo-1H-indol-3-yl)-2-oxo-ethyl]-2-[tert-butyl(diphenyl)silyl]oxy-acetamide CAS Name: N-[2-(4-bromo-1H-indol-3-yl)-2-oxoethyl]-2-[tert-butyl(diphenyl)silyl]oxyacetamide IUPAC Name: N-[2-(4-bromo-1H-indol-3-yl)-2-oxoethyl]-2-[tert-butyl(diphenyl)silyl]oxyacetamide Traditional Name: N-[2-(4-bromo-1H-indol-3-yl)-2-keto-ethyl]-2-[tert-butyl(diphenyl)silyl]oxy-acetamide Formula: C28H29BrN2O3Si MolecularWeight: 549.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)NCC(=O)C3=CNC4=C3C(=CC=C4)Br

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)NCC(=O)C3=CNC4=C3C(=CC=C4)Br

InChI

InChI=1S/C28H29BrN2O3Si/c1-28(2,3)35(20-11-6-4-7-12-20,21-13-8-5-9-14-21)34-19-26(33)31-18-25(32)22-17-30-24-16-10-15-23(29)27(22)24/h4-17,30H,18-19H2,1-3H3,(H,31,33)