[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]methyl methyl phosphate

Systemtic Name: [(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]methyl methyl phosphate Openeye Name: [(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-1-yl]methyl methyl phosphate CAS Name: [(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1-indolyl]methyl methyl phosphate IUPAC Name: [(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxoindol-1-yl]methyl methyl phosphate Traditional Name: [(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-indolin-1-yl]methyl methyl phosphate Formula: C17H18N2O5P- MolecularWeight: 361.308981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)COP(=O)([O-])OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)COP(=O)([O-])OC)C

InChI

InChI=1S/C17H19N2O5P/c1-11-8-12(2)18-15(11)9-14-13-6-4-5-7-16(13)19(17(14)20)10-24-25(21,22)23-3/h4-9,18H,10H2,1-3H3,(H,21,22)/p-1/b14-9+