2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)-N-mesityl-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CCC(C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CCC(C)C)C#N)C

InChI

InChI=1S/C25H27N3O2/c1-15(2)10-11-28-21-9-7-6-8-19(21)22(25(28)30)20(14-26)24(29)27-23-17(4)12-16(3)13-18(23)5/h6-9,12-13,15H,10-11H2,1-5H3,(H,27,29)