2-bromanyl-N-[2-[1-(phenylsulfonyl)indol-3-yl]ethyl]-N-(trimethylsilylmethyl)ethanamide

Systemtic Name: 2-bromanyl-N-[2-[1-(phenylsulfonyl)indol-3-yl]ethyl]-N-(trimethylsilylmethyl)ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)indol-3-yl]ethyl]-2-bromo-N-(trimethylsilylmethyl)acetamide CAS Name: N-[2-[1-(benzenesulfonyl)-3-indolyl]ethyl]-2-bromo-N-(trimethylsilylmethyl)acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)indol-3-yl]ethyl]-2-bromo-N-(trimethylsilylmethyl)acetamide Traditional Name: N-[2-(1-besylindol-3-yl)ethyl]-2-bromo-N-(trimethylsilylmethyl)acetamide Formula: C22H27BrN2O3SSi MolecularWeight: 507.51588

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CN(CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(=O)CBr

Isomeric SMILES

C[Si](C)(C)CN(CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(=O)CBr

InChI

InChI=1S/C22H27BrN2O3SSi/c1-30(2,3)17-24(22(26)15-23)14-13-18-16-25(21-12-8-7-11-20(18)21)29(27,28)19-9-5-4-6-10-19/h4-12,16H,13-15,17H2,1-3H3