2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-(2-methylphenyl)ethanamide Openeye Name: 2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)-N-(o-tolyl)acetamide CAS Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-N-(2-methylphenyl)acetamide IUPAC Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-N-(2-methylphenyl)acetamide Traditional Name: 2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)-N-(o-tolyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CCC(C)C)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CCC(C)C)C#N

InChI

InChI=1S/C23H23N3O2/c1-15(2)12-13-26-20-11-7-5-9-17(20)21(23(26)28)18(14-24)22(27)25-19-10-6-4-8-16(19)3/h4-11,15H,12-13H2,1-3H3,(H,25,27)