2-cyano-2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-N-phenyl-ethanamide

Systemtic Name: 2-cyano-2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-N-phenyl-ethanamide Openeye Name: 2-cyano-2-(2-oxo-1-pentyl-indolin-3-ylidene)-N-phenyl-acetamide CAS Name: 2-cyano-2-(2-oxo-1-pentyl-3-indolylidene)-N-phenylacetamide IUPAC Name: 2-cyano-2-(2-oxo-1-pentylindol-3-ylidene)-N-phenylacetamide Traditional Name: 2-(1-amyl-2-keto-indolin-3-ylidene)-2-cyano-N-phenyl-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H21N3O2/c1-2-3-9-14-25-19-13-8-7-12-17(19)20(22(25)27)18(15-23)21(26)24-16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14H2,1H3,(H,24,26)