2-[3-[[2-methyl-1-(1-trimethylsilylindol-3-yl)propan-2-yl]amino]-2-trimethylsilyloxy-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[[2-methyl-1-(1-trimethylsilylindol-3-yl)propan-2-yl]amino]-2-trimethylsilyloxy-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[[1,1-dimethyl-2-(1-trimethylsilylindol-3-yl)ethyl]amino]-2-trimethylsilyloxy-propoxy]benzonitrile CAS Name: 2-[3-[[2-methyl-1-(1-trimethylsilyl-3-indolyl)propan-2-yl]amino]-2-trimethylsilyloxypropoxy]benzonitrile IUPAC Name: 2-[3-[[2-methyl-1-(1-trimethylsilylindol-3-yl)propan-2-yl]amino]-2-trimethylsilyloxypropoxy]benzonitrile Traditional Name: 2-[3-[[1,1-dimethyl-2-(1-trimethylsilylindol-3-yl)ethyl]amino]-2-trimethylsilyloxy-propoxy]benzonitrile Formula: C28H41N3O2Si2 MolecularWeight: 507.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CN(C2=CC=CC=C21)[Si](C)(C)C)NCC(COC3=CC=CC=C3C#N)O[Si](C)(C)C

Isomeric SMILES

CC(C)(CC1=CN(C2=CC=CC=C21)[Si](C)(C)C)NCC(COC3=CC=CC=C3C#N)O[Si](C)(C)C

InChI

InChI=1S/C28H41N3O2Si2/c1-28(2,17-23-20-31(34(3,4)5)26-15-11-10-14-25(23)26)30-19-24(33-35(6,7)8)21-32-27-16-12-9-13-22(27)18-29/h9-16,20,24,30H,17,19,21H2,1-8H3