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

Systemtic Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-phenyl-ethanamide Openeye Name: 2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)-N-phenyl-acetamide CAS Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-N-phenylacetamide IUPAC Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-N-phenylacetamide Traditional Name: 2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)-N-phenyl-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H21N3O2/c1-15(2)12-13-25-19-11-7-6-10-17(19)20(22(25)27)18(14-23)21(26)24-16-8-4-3-5-9-16/h3-11,15H,12-13H2,1-2H3,(H,24,26)