2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-butyl-2-oxoindol-3-ylidene)-2-cyanoacetamide Traditional Name: N-benzyl-2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3=CC=CC=C3)C1=O

InChI

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