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

Systemtic Name: (3Z)-5-heptyl-3-methoxyimino-1-trimethylsilyl-indol-2-one Openeye Name: (3Z)-5-heptyl-3-methoxyimino-1-trimethylsilyl-indolin-2-one CAS Name: (3Z)-5-heptyl-3-methoxyimino-1-trimethylsilyl-2-indolone IUPAC Name: (3Z)-5-heptyl-3-methoxyimino-1-trimethylsilylindol-2-one Traditional Name: (3Z)-5-heptyl-3-methyloximino-1-trimethylsilyl-oxindole Formula: C19H30N2O2Si MolecularWeight: 346.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)N(C(=O)C2=NOC)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2Si/c1-6-7-8-9-10-11-15-12-13-17-16(14-15)18(20-23-2)19(22)21(17)24(3,4)5/h12-14H,6-11H2,1-5H3/b20-18-