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

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-heptyl-3-methoxyimino-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-heptyl-3-methoxyimino-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-heptyl-3-methoxyimino-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-heptyl-3-methoxyiminoindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-heptyl-3-methyloximino-oxindole Formula: C22H36N2O2Si MolecularWeight: 388.61894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)N(C(=O)C2=NOC)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCCCCC1=CC\2=C(C=C1)N(C(=O)/C2=N\OC)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H36N2O2Si/c1-8-9-10-11-12-13-17-14-15-19-18(16-17)20(23-26-5)21(25)24(19)27(6,7)22(2,3)4/h14-16H,8-13H2,1-7H3/b23-20-