3-[[(3,4-dimethoxyphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[(3,4-dimethoxyanilino)methylene]indolin-2-one CAS Name: 3-[(3,4-dimethoxyanilino)methylidene]-1H-indol-2-one IUPAC Name: 3-[(3,4-dimethoxyanilino)methylidene]-1H-indol-2-one Traditional Name: 3-[(3,4-dimethoxyanilino)methylene]oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3NC2=O)OC

InChI

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