2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-(1-isobutyl-2-oxo-indolin-3-ylidene)-2-(2-pyridyl)acetonitrile CAS Name: 2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-2-pyridin-2-ylacetonitrile Traditional Name: 2-(1-isobutyl-2-keto-indolin-3-ylidene)-2-(2-pyridyl)acetonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C3=CC=CC=N3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C3=CC=CC=N3)C1=O

InChI

InChI=1S/C19H17N3O/c1-13(2)12-22-17-9-4-3-7-14(17)18(19(22)23)15(11-20)16-8-5-6-10-21-16/h3-10,13H,12H2,1-2H3