[(3-propylindol-1-yl)amino] 2-trimethylsilylethyl carbonate

Systemtic Name: [(3-propylindol-1-yl)amino] 2-trimethylsilylethyl carbonate Openeye Name: [(3-propylindol-1-yl)amino] 2-trimethylsilylethyl carbonate CAS Name: carbonic acid [(3-propyl-1-indolyl)amino] 2-trimethylsilylethyl ester IUPAC Name: [(3-propylindol-1-yl)amino] 2-trimethylsilylethyl carbonate Traditional Name: carbonic acid [(3-propylindol-1-yl)amino] 2-trimethylsilylethyl ester Formula: C17H26N2O3Si MolecularWeight: 334.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)NOC(=O)OCC[Si](C)(C)C

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)NOC(=O)OCC[Si](C)(C)C

InChI

InChI=1S/C17H26N2O3Si/c1-5-8-14-13-19(16-10-7-6-9-15(14)16)18-22-17(20)21-11-12-23(2,3)4/h6-7,9-10,13,18H,5,8,11-12H2,1-4H3