(3Z)-6-ethenyl-3-[[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-ethenyl-3-[[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(4-pyridylmethyl)anilino]methylene]-6-vinyl-indolin-2-one CAS Name: (3Z)-6-ethenyl-3-[[4-(pyridin-4-ylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-ethenyl-3-[[4-(pyridin-4-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(4-pyridylmethyl)anilino]methylene]-6-vinyl-oxindole Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)C(=CNC3=CC=C(C=C3)CC4=CC=NC=C4)C(=O)N2

Isomeric SMILES

C=CC1=CC2=C(C=C1)/C(=C/NC3=CC=C(C=C3)CC4=CC=NC=C4)/C(=O)N2

InChI

InChI=1S/C23H19N3O/c1-2-16-5-8-20-21(23(27)26-22(20)14-16)15-25-19-6-3-17(4-7-19)13-18-9-11-24-12-10-18/h2-12,14-15,25H,1,13H2,(H,26,27)/b21-15-