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

Systemtic Name: (3E)-3-[(5-dimethylphosphoryl-1H-pyrrol-2-yl)methylidene]-5-methoxy-1H-indol-2-one Openeye Name: (3E)-3-[(5-dimethylphosphoryl-1H-pyrrol-2-yl)methylene]-5-methoxy-indolin-2-one CAS Name: (3E)-3-[(5-dimethylphosphoryl-1H-pyrrol-2-yl)methylidene]-5-methoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(5-dimethylphosphoryl-1H-pyrrol-2-yl)methylidene]-5-methoxy-1H-indol-2-one Traditional Name: (3E)-3-[(5-dimethylphosphoryl-1H-pyrrol-2-yl)methylene]-5-methoxy-oxindole Formula: C16H17N2O3P MolecularWeight: 316.291541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=C(N3)P(=O)(C)C

Isomeric SMILES

COC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC=C(N3)P(=O)(C)C

InChI

InChI=1S/C16H17N2O3P/c1-21-11-5-6-14-12(9-11)13(16(19)18-14)8-10-4-7-15(17-10)22(2,3)20/h4-9,17H,1-3H3,(H,18,19)/b13-8+