(3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-pentyl-indol-2-one

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-pentyl-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-pentyl-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-pentyl-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-pentylindol-2-one Traditional Name: (3Z)-5-amyl-1-[tert-butyl(dimethyl)silyl]-3-ethyloximino-oxindole Formula: C21H34N2O2Si MolecularWeight: 374.59236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2Si/c1-8-10-11-12-16-13-14-18-17(15-16)19(22-25-9-2)20(24)23(18)26(6,7)21(3,4)5/h13-15H,8-12H2,1-7H3/b22-19-