[(3Z)-6-chloranyl-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3Z)-6-chloranyl-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3Z)-6-chloro-3-[(3,4-dimethoxyphenyl)methylene]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3Z)-6-chloro-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3Z)-6-chloro-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3Z)-6-chloro-2-keto-3-veratrylidene-indolin-1-yl]methyl-dimethyl-ammonium Formula: C20H22ClN2O3+ MolecularWeight: 373.85328

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=CC(=C2)Cl)C(=CC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=C(C=CC(=C2)Cl)/C(=C/C3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C20H21ClN2O3/c1-22(2)12-23-17-11-14(21)6-7-15(17)16(20(23)24)9-13-5-8-18(25-3)19(10-13)26-4/h5-11H,12H2,1-4H3/p+1/b16-9-