(3Z)-7-(3-methylbutyl)-1-trimethylsilyl-3-trimethylsilyloxyimino-indol-2-one

Systemtic Name: (3Z)-7-(3-methylbutyl)-1-trimethylsilyl-3-trimethylsilyloxyimino-indol-2-one Openeye Name: (3Z)-7-isopentyl-1-trimethylsilyl-3-trimethylsilyloxyimino-indolin-2-one CAS Name: (3Z)-7-(3-methylbutyl)-1-trimethylsilyl-3-trimethylsilyloxyimino-2-indolone IUPAC Name: (3Z)-7-(3-methylbutyl)-1-trimethylsilyl-3-trimethylsilyloxyiminoindol-2-one Traditional Name: (3Z)-7-isoamyl-1-trimethylsilyl-3-trimethylsilyloximino-oxindole Formula: C19H32N2O2Si2 MolecularWeight: 376.64058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC=CC2=C1N(C(=O)C2=NO[Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

CC(C)CCC1=CC=CC\2=C1N(C(=O)/C2=N\O[Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C19H32N2O2Si2/c1-14(2)12-13-15-10-9-11-16-17(20-23-25(6,7)8)19(22)21(18(15)16)24(3,4)5/h9-11,14H,12-13H2,1-8H3/b20-17-