(3E)-5-azanyl-3-[(2,5-dimethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-azanyl-3-[(2,5-dimethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-amino-3-[(2,5-dimethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-5-amino-3-[(2,5-dimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-amino-3-[(2,5-dimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-amino-3-(2,5-dimethoxybenzylidene)oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C3=C(C=CC(=C3)N)NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/2\C3=C(C=CC(=C3)N)NC2=O

InChI

InChI=1S/C17H16N2O3/c1-21-12-4-6-16(22-2)10(7-12)8-14-13-9-11(18)3-5-15(13)19-17(14)20/h3-9H,18H2,1-2H3,(H,19,20)/b14-8+