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

Systemtic Name: 2-cyano-N-(4-fluorophenyl)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: 2-cyano-N-(4-fluorophenyl)-2-(1-isobutyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(4-fluorophenyl)-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: 2-cyano-N-(4-fluorophenyl)-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: 2-cyano-N-(4-fluorophenyl)-2-(1-isobutyl-2-keto-indolin-3-ylidene)acetamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=C(C=C3)F)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=C(C=C3)F)C1=O

InChI

InChI=1S/C21H18FN3O2/c1-13(2)12-25-18-6-4-3-5-16(18)19(21(25)27)17(11-23)20(26)24-15-9-7-14(22)8-10-15/h3-10,13H,12H2,1-2H3,(H,24,26)