(3E)-4-dimethoxyphosphoryl-3-[(2-methoxypyrrolidin-1-yl)methylidene]-6-methyl-1H-indol-2-one

Systemtic Name: (3E)-4-dimethoxyphosphoryl-3-[(2-methoxypyrrolidin-1-yl)methylidene]-6-methyl-1H-indol-2-one Openeye Name: (3E)-4-dimethoxyphosphoryl-3-[(2-methoxypyrrolidin-1-yl)methylene]-6-methyl-indolin-2-one CAS Name: (3E)-4-dimethoxyphosphoryl-3-[(2-methoxy-1-pyrrolidinyl)methylidene]-6-methyl-1H-indol-2-one IUPAC Name: (3E)-4-dimethoxyphosphoryl-3-[(2-methoxypyrrolidin-1-yl)methylidene]-6-methyl-1H-indol-2-one Traditional Name: (3E)-4-dimethoxyphosphoryl-3-[(2-methoxypyrrolidino)methylene]-6-methyl-oxindole Formula: C17H23N2O5P MolecularWeight: 366.348681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)P(=O)(OC)OC)C(=CN3CCCC3OC)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C(=C1)P(=O)(OC)OC)/C(=C\N3CCCC3OC)/C(=O)N2

InChI

InChI=1S/C17H23N2O5P/c1-11-8-13-16(14(9-11)25(21,23-3)24-4)12(17(20)18-13)10-19-7-5-6-15(19)22-2/h8-10,15H,5-7H2,1-4H3,(H,18,20)/b12-10+