(3Z)-3-[[3-[(E)-2-pyridin-4-ylethenyl]-1H-indazol-6-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3-[(E)-2-pyridin-4-ylethenyl]-1H-indazol-6-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[3-[(E)-2-(4-pyridyl)vinyl]-1H-indazol-6-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[3-[(E)-2-pyridin-4-ylethenyl]-1H-indazol-6-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-[(E)-2-pyridin-4-ylethenyl]-1H-indazol-6-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[3-[(E)-2-(4-pyridyl)vinyl]-1H-indazol-6-yl]methylene]oxindole Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=NC=C5)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=NC=C5)/C(=O)N2

InChI

InChI=1S/C23H16N4O/c28-23-19(17-3-1-2-4-20(17)25-23)13-16-5-7-18-21(26-27-22(18)14-16)8-6-15-9-11-24-12-10-15/h1-14H,(H,25,28)(H,26,27)/b8-6+,19-13-