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

Systemtic Name: (3Z)-3-methoxyimino-5-pentyl-1-trimethylsilyl-indol-2-one Openeye Name: (3Z)-3-methoxyimino-5-pentyl-1-trimethylsilyl-indolin-2-one CAS Name: (3Z)-3-methoxyimino-5-pentyl-1-trimethylsilyl-2-indolone IUPAC Name: (3Z)-3-methoxyimino-5-pentyl-1-trimethylsilylindol-2-one Traditional Name: (3Z)-5-amyl-3-methyloximino-1-trimethylsilyl-oxindole Formula: C17H26N2O2Si MolecularWeight: 318.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N(C(=O)C2=NOC)[Si](C)(C)C

Isomeric SMILES

CCCCCC1=CC\2=C(C=C1)N(C(=O)/C2=N\OC)[Si](C)(C)C

InChI

InChI=1S/C17H26N2O2Si/c1-6-7-8-9-13-10-11-15-14(12-13)16(18-21-2)17(20)19(15)22(3,4)5/h10-12H,6-9H2,1-5H3/b18-16-