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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H19N3O2/c1-2-3-13-24-18-12-8-7-11-16(18)19(21(24)26)17(14-22)20(25)23-15-9-5-4-6-10-15/h4-12H,2-3,13H2,1H3,(H,23,25)