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

Systemtic Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-isobutyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: 2-cyano-N-homoveratryl-2-(1-isobutyl-2-keto-indolin-3-ylidene)acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C25H27N3O4/c1-16(2)15-28-20-8-6-5-7-18(20)23(25(28)30)19(14-26)24(29)27-12-11-17-9-10-21(31-3)22(13-17)32-4/h5-10,13,16H,11-12,15H2,1-4H3,(H,27,29)