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

Systemtic Name: 1H-indol-3-yl N-[1-(5-trimethylstannylpyridin-3-yl)oxypropan-2-yl]carbamate Openeye Name: 1H-indol-3-yl N-[1-methyl-2-[(5-trimethylstannyl-3-pyridyl)oxy]ethyl]carbamate CAS Name: N-[1-[(5-trimethylstannyl-3-pyridinyl)oxy]propan-2-yl]carbamic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl N-[1-(5-trimethylstannylpyridin-3-yl)oxypropan-2-yl]carbamate Traditional Name: N-[1-methyl-2-[(5-trimethylstannyl-3-pyridyl)oxy]ethyl]carbamic acid 1H-indol-3-yl ester Formula: C20H25N3O3Sn MolecularWeight: 474.1408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N3O3.3CH3.Sn/c1-12(11-22-13-5-4-8-18-9-13)20-17(21)23-16-10-19-15-7-3-2-6-14(15)16;;;;/h2-3,5-10,12,19H,11H2,1H3,(H,20,21);3*1H3;