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

Systemtic Name: 2-cyano-N-(4-fluorophenyl)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: 2-cyano-N-(4-fluorophenyl)-2-(1-isopentyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(4-fluorophenyl)-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: 2-cyano-N-(4-fluorophenyl)-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: 2-cyano-N-(4-fluorophenyl)-2-(1-isoamyl-2-keto-indolin-3-ylidene)acetamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=C(C=C3)F)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=C(C=C3)F)C1=O

InChI

InChI=1S/C22H20FN3O2/c1-14(2)11-12-26-19-6-4-3-5-17(19)20(22(26)28)18(13-24)21(27)25-16-9-7-15(23)8-10-16/h3-10,14H,11-12H2,1-2H3,(H,25,27)