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

Systemtic Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N-(1-phenylethyl)ethanamide Openeye Name: 2-cyano-2-(1-isobutyl-2-oxo-indolin-3-ylidene)-N-(1-phenylethyl)acetamide CAS Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-N-(1-phenylethyl)acetamide IUPAC Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-N-(1-phenylethyl)acetamide Traditional Name: 2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)-N-(1-phenylethyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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