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

Systemtic Name: (3E)-5-dimethoxyphosphoryl-3-[[4-(2-dimethylaminoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-dimethoxyphosphoryl-3-[[4-(2-dimethylaminoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-5-dimethoxyphosphoryl-3-[[4-(2-dimethylaminoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-dimethoxyphosphoryl-3-[[4-(2-dimethylaminoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-dimethoxyphosphoryl-3-[[4-(2-dimethylaminoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]oxindole Formula: C21H28N3O4P MolecularWeight: 417.438481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCN(C)C)C)C=C2C3=C(C=CC(=C3)P(=O)(OC)OC)NC2=O

Isomeric SMILES

CC1=C(NC(=C1CCN(C)C)C)/C=C/2\C3=C(C=CC(=C3)P(=O)(OC)OC)NC2=O

InChI

InChI=1S/C21H28N3O4P/c1-13-16(9-10-24(3)4)14(2)22-20(13)12-18-17-11-15(29(26,27-5)28-6)7-8-19(17)23-21(18)25/h7-8,11-12,22H,9-10H2,1-6H3,(H,23,25)/b18-12+