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

Systemtic Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-cyano-2-(1-isobutyl-2-oxo-indolin-3-ylidene)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)-N-mesityl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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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)CC(C)C)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-14(2)13-27-20-9-7-6-8-18(20)21(24(27)29)19(12-25)23(28)26-22-16(4)10-15(3)11-17(22)5/h6-11,14H,13H2,1-5H3,(H,26,28)