2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-2-cyano-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-N-p-phenetyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-3-5-14-26-20-9-7-6-8-18(20)21(23(26)28)19(15-24)22(27)25-16-10-12-17(13-11-16)29-4-2/h6-13H,3-5,14H2,1-2H3,(H,25,27)