1H-indol-3-yl N-[1-[5-(2-trimethylsilylethynyl)pyridin-3-yl]oxypropan-2-yl]carbamate

Systemtic Name: 1H-indol-3-yl N-[1-[5-(2-trimethylsilylethynyl)pyridin-3-yl]oxypropan-2-yl]carbamate Openeye Name: 1H-indol-3-yl N-[1-methyl-2-[[5-(2-trimethylsilylethynyl)-3-pyridyl]oxy]ethyl]carbamate CAS Name: N-[1-[[5-(2-trimethylsilylethynyl)-3-pyridinyl]oxy]propan-2-yl]carbamic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl N-[1-[5-(2-trimethylsilylethynyl)pyridin-3-yl]oxypropan-2-yl]carbamate Traditional Name: N-[1-methyl-2-[[5-(2-trimethylsilylethynyl)-3-pyridyl]oxy]ethyl]carbamic acid 1H-indol-3-yl ester Formula: C22H25N3O3Si MolecularWeight: 407.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CN=CC(=C1)C#C[Si](C)(C)C)NC(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(COC1=CN=CC(=C1)C#C[Si](C)(C)C)NC(=O)OC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3Si/c1-16(15-27-18-11-17(12-23-13-18)9-10-29(2,3)4)25-22(26)28-21-14-24-20-8-6-5-7-19(20)21/h5-8,11-14,16,24H,15H2,1-4H3,(H,25,26)