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

Systemtic Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-cyano-2-(1-isobutyl-2-oxo-indolin-3-ylidene)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)-N-(2-phenoxyphenyl)acetamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C1=O

InChI

InChI=1S/C27H23N3O3/c1-18(2)17-30-23-14-8-6-12-20(23)25(27(30)32)21(16-28)26(31)29-22-13-7-9-15-24(22)33-19-10-4-3-5-11-19/h3-15,18H,17H2,1-2H3,(H,29,31)