1-methyl-3-[2-oxidanylidene-2-phenyl-1-(2-trimethylsilyloxycyclohex-2-en-1-yl)ethyl]-3H-indol-2-one

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-phenyl-1-(2-trimethylsilyloxycyclohex-2-en-1-yl)ethyl]-3H-indol-2-one Openeye Name: 1-methyl-3-[2-oxo-2-phenyl-1-(2-trimethylsilyloxycyclohex-2-en-1-yl)ethyl]indolin-2-one CAS Name: 1-methyl-3-[2-oxo-2-phenyl-1-(2-trimethylsilyloxy-1-cyclohex-2-enyl)ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-3-[2-oxo-2-phenyl-1-(2-trimethylsilyloxycyclohex-2-en-1-yl)ethyl]-3H-indol-2-one Traditional Name: 3-[2-keto-2-phenyl-1-(2-trimethylsilyloxycyclohex-2-en-1-yl)ethyl]-1-methyl-oxindole Formula: C26H31NO3Si MolecularWeight: 433.61474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(C3CCCC=C3O[Si](C)(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C(C3CCCC=C3O[Si](C)(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31NO3Si/c1-27-21-16-10-8-14-19(21)24(26(27)29)23(25(28)18-12-6-5-7-13-18)20-15-9-11-17-22(20)30-31(2,3)4/h5-8,10,12-14,16-17,20,23-24H,9,11,15H2,1-4H3