2-[3-[[2-methyl-1-(1-trimethylsilyl-6-trimethylsilyloxy-indol-3-yl)propan-2-yl]amino]-2-trimethylsilyloxy-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[[2-methyl-1-(1-trimethylsilyl-6-trimethylsilyloxy-indol-3-yl)propan-2-yl]amino]-2-trimethylsilyloxy-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[[1,1-dimethyl-2-(1-trimethylsilyl-6-trimethylsilyloxy-indol-3-yl)ethyl]amino]-2-trimethylsilyloxy-propoxy]benzonitrile CAS Name: 2-[3-[[2-methyl-1-(1-trimethylsilyl-6-trimethylsilyloxy-3-indolyl)propan-2-yl]amino]-2-trimethylsilyloxypropoxy]benzonitrile IUPAC Name: 2-[3-[[2-methyl-1-(1-trimethylsilyl-6-trimethylsilyloxyindol-3-yl)propan-2-yl]amino]-2-trimethylsilyloxypropoxy]benzonitrile Traditional Name: 2-[3-[[1,1-dimethyl-2-(1-trimethylsilyl-6-trimethylsilyloxy-indol-3-yl)ethyl]amino]-2-trimethylsilyloxy-propoxy]benzonitrile Formula: C31H49N3O3Si3 MolecularWeight: 595.99556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CN(C2=C1C=CC(=C2)O[Si](C)(C)C)[Si](C)(C)C)NCC(COC3=CC=CC=C3C#N)O[Si](C)(C)C

Isomeric SMILES

CC(C)(CC1=CN(C2=C1C=CC(=C2)O[Si](C)(C)C)[Si](C)(C)C)NCC(COC3=CC=CC=C3C#N)O[Si](C)(C)C

InChI

InChI=1S/C31H49N3O3Si3/c1-31(2,33-21-27(37-40(9,10)11)23-35-30-15-13-12-14-24(30)20-32)19-25-22-34(38(3,4)5)29-18-26(16-17-28(25)29)36-39(6,7)8/h12-18,22,27,33H,19,21,23H2,1-11H3