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

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-7-(3-methylbutyl)indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-7-isopentyl-3-methoxyimino-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-7-(3-methylbutyl)-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-7-(3-methylbutyl)indol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-7-isoamyl-3-methyloximino-oxindole Formula: C20H32N2O2Si MolecularWeight: 360.56578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC=CC2=C1N(C(=O)C2=NOC)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)CCC1=CC=CC\2=C1N(C(=O)/C2=N\OC)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H32N2O2Si/c1-14(2)12-13-15-10-9-11-16-17(21-24-6)19(23)22(18(15)16)25(7,8)20(3,4)5/h9-11,14H,12-13H2,1-8H3/b21-17-