(3Z)-6-(2-dimethylphosphorylethyl)-3-[(4-dimethylphosphorylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-(2-dimethylphosphorylethyl)-3-[(4-dimethylphosphorylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-(2-dimethylphosphorylethyl)-3-[(4-dimethylphosphorylphenyl)methylene]indolin-2-one CAS Name: (3Z)-6-(2-dimethylphosphorylethyl)-3-[(4-dimethylphosphorylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-(2-dimethylphosphorylethyl)-3-[(4-dimethylphosphorylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(4-dimethylphosphorylbenzylidene)-6-(2-dimethylphosphorylethyl)oxindole Formula: C21H25NO3P2 MolecularWeight: 401.375622

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C)CCC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)P(=O)(C)C)C(=O)N2

Isomeric SMILES

CP(=O)(C)CCC1=CC2=C(C=C1)/C(=C/C3=CC=C(C=C3)P(=O)(C)C)/C(=O)N2

InChI

InChI=1S/C21H25NO3P2/c1-26(2,24)12-11-16-7-10-18-19(21(23)22-20(18)14-16)13-15-5-8-17(9-6-15)27(3,4)25/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)/b19-13-