(3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one

Systemtic Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one Openeye Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylene]-4-(4-pyridyl)indolin-2-one CAS Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one IUPAC Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one Traditional Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylene]-4-(4-pyridyl)oxindole Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(N=CN1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=NC=C4

InChI

InChI=1S/C18H14N4O/c1-11-16(21-10-20-11)9-14-17-13(12-5-7-19-8-6-12)3-2-4-15(17)22-18(14)23/h2-10H,1H3,(H,20,21)(H,22,23)/b14-9+