(3E)-6-dimethoxyphosphoryl-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-dimethoxyphosphoryl-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-dimethoxyphosphoryl-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-6-dimethoxyphosphoryl-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-dimethoxyphosphoryl-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-dimethoxyphosphoryl-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C19H23N2O4P MolecularWeight: 374.370681

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=C2C3=C(C=C(C=C3)P(=O)(OC)OC)NC2=O)C

Isomeric SMILES

CCC1=C(NC(=C1C)/C=C/2\C3=C(C=C(C=C3)P(=O)(OC)OC)NC2=O)C

InChI

InChI=1S/C19H23N2O4P/c1-6-14-11(2)17(20-12(14)3)10-16-15-8-7-13(26(23,24-4)25-5)9-18(15)21-19(16)22/h7-10,20H,6H2,1-5H3,(H,21,22)/b16-10+