(3Z)-5-heptyl-1-trimethylsilyl-3-trimethylsilyloxyimino-indol-2-one

Systemtic Name: (3Z)-5-heptyl-1-trimethylsilyl-3-trimethylsilyloxyimino-indol-2-one Openeye Name: (3Z)-5-heptyl-1-trimethylsilyl-3-trimethylsilyloxyimino-indolin-2-one CAS Name: (3Z)-5-heptyl-1-trimethylsilyl-3-trimethylsilyloxyimino-2-indolone IUPAC Name: (3Z)-5-heptyl-1-trimethylsilyl-3-trimethylsilyloxyiminoindol-2-one Traditional Name: (3Z)-5-heptyl-1-trimethylsilyl-3-trimethylsilyloximino-oxindole Formula: C21H36N2O2Si2 MolecularWeight: 404.69374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)N(C(=O)C2=NO[Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

CCCCCCCC1=CC\2=C(C=C1)N(C(=O)/C2=N\O[Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C21H36N2O2Si2/c1-8-9-10-11-12-13-17-14-15-19-18(16-17)20(22-25-27(5,6)7)21(24)23(19)26(2,3)4/h14-16H,8-13H2,1-7H3/b22-20-