2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N-phenyl-ethanamide

Systemtic Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N-phenyl-ethanamide Openeye Name: 2-cyano-2-(1-isobutyl-2-oxo-indolin-3-ylidene)-N-phenyl-acetamide CAS Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-N-phenylacetamide IUPAC Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-N-phenylacetamide Traditional Name: 2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)-N-phenyl-acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H19N3O2/c1-14(2)13-24-18-11-7-6-10-16(18)19(21(24)26)17(12-22)20(25)23-15-8-4-3-5-9-15/h3-11,14H,13H2,1-2H3,(H,23,25)