2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)ethanamide

Systemtic Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethyl-2-oxo-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethyl-2-oxoindol-3-ylidene)acetamide Traditional Name: 2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)-N-homoveratryl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C23H23N3O4/c1-4-26-18-8-6-5-7-16(18)21(23(26)28)17(14-24)22(27)25-12-11-15-9-10-19(29-2)20(13-15)30-3/h5-10,13H,4,11-12H2,1-3H3,(H,25,27)