(3E)-7-methoxy-1-methyl-3-[2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)indol-3-ylidene]indol-2-one

Systemtic Name: (3E)-7-methoxy-1-methyl-3-[2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)indol-3-ylidene]indol-2-one Openeye Name: (3E)-7-methoxy-1-methyl-3-[2-oxo-1-(2-trimethylsilylethoxymethyl)indolin-3-ylidene]indolin-2-one CAS Name: (3E)-7-methoxy-1-methyl-3-[2-oxo-1-(2-trimethylsilylethoxymethyl)-3-indolylidene]-2-indolone IUPAC Name: (3E)-7-methoxy-1-methyl-3-[2-oxo-1-(2-trimethylsilylethoxymethyl)indol-3-ylidene]indol-2-one Traditional Name: (3E)-3-[2-keto-1-(2-trimethylsilylethoxymethyl)indolin-3-ylidene]-7-methoxy-1-methyl-oxindole Formula: C24H28N2O4Si MolecularWeight: 436.57562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C(=C3C4=CC=CC=C4N(C3=O)COCC[Si](C)(C)C)C1=O

Isomeric SMILES

CN1C2=C(C=CC=C2OC)/C(=C\3/C4=CC=CC=C4N(C3=O)COCC[Si](C)(C)C)/C1=O

InChI

InChI=1S/C24H28N2O4Si/c1-25-22-17(10-8-12-19(22)29-2)21(23(25)27)20-16-9-6-7-11-18(16)26(24(20)28)15-30-13-14-31(3,4)5/h6-12H,13-15H2,1-5H3/b21-20+