(phenylmethyl) N-[2-(1H-indol-3-yl)ethyl]-N-(trimethylsilylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[2-(1H-indol-3-yl)ethyl]-N-(trimethylsilylmethyl)carbamate Openeye Name: benzyl N-[2-(1H-indol-3-yl)ethyl]-N-(trimethylsilylmethyl)carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(trimethylsilylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1H-indol-3-yl)ethyl]-N-(trimethylsilylmethyl)carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-(trimethylsilylmethyl)carbamic acid benzyl ester Formula: C22H28N2O2Si MolecularWeight: 380.55542

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CN(CCC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)CN(CCC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2Si/c1-27(2,3)17-24(22(25)26-16-18-9-5-4-6-10-18)14-13-19-15-23-21-12-8-7-11-20(19)21/h4-12,15,23H,13-14,16-17H2,1-3H3