(3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-7-(2-methylpropyl)indol-2-one

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-7-(2-methylpropyl)indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-7-isobutyl-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-7-(2-methylpropyl)-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-7-(2-methylpropyl)indol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethyloximino-7-isobutyl-oxindole Formula: C20H32N2O2Si MolecularWeight: 360.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1C2=C(C(=CC=C2)CC(C)C)N(C1=O)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCO/N=C\1/C2=C(C(=CC=C2)CC(C)C)N(C1=O)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H32N2O2Si/c1-9-24-21-17-16-12-10-11-15(13-14(2)3)18(16)22(19(17)23)25(7,8)20(4,5)6/h10-12,14H,9,13H2,1-8H3/b21-17-