(3Z)-3-[(6-azanylpyridin-2-yl)-phenyl-methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(6-azanylpyridin-2-yl)-phenyl-methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(6-amino-2-pyridyl)-phenyl-methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(6-amino-2-pyridinyl)-phenylmethylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(6-aminopyridin-2-yl)-phenylmethylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(6-amino-2-pyridyl)-phenyl-methylene]-1-methyl-oxindole Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C3=CC=CC=C3)C4=NC(=CC=C4)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(\C3=CC=CC=C3)/C4=NC(=CC=C4)N)/C1=O

InChI

InChI=1S/C21H17N3O/c1-24-17-12-6-5-10-15(17)20(21(24)25)19(14-8-3-2-4-9-14)16-11-7-13-18(22)23-16/h2-13H,1H3,(H2,22,23)/b20-19-