(3E)-6-dimethylphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-dimethylphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-dimethylphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-6-dimethylphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-dimethylphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-dimethylphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C17H19N2O2P MolecularWeight: 314.318721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=C(C=C3)P(=O)(C)C)NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=C(C=C3)P(=O)(C)C)NC2=O)C

InChI

InChI=1S/C17H19N2O2P/c1-10-7-11(2)18-15(10)9-14-13-6-5-12(22(3,4)21)8-16(13)19-17(14)20/h5-9,18H,1-4H3,(H,19,20)/b14-9+