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

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-7-(3-methylbutyl)indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-7-isopentyl-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-7-(3-methylbutyl)-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-7-(3-methylbutyl)indol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethyloximino-7-isoamyl-oxindole Formula: C21H34N2O2Si MolecularWeight: 374.59236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2Si/c1-9-25-22-18-17-12-10-11-16(14-13-15(2)3)19(17)23(20(18)24)26(7,8)21(4,5)6/h10-12,15H,9,13-14H2,1-8H3/b22-18-