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

Systemtic Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-cyano-2-(1-isobutyl-2-oxo-indolin-3-ylidene)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)-N-(tetrahydrofurfuryl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3CCCO3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3CCCO3)C1=O

InChI

InChI=1S/C20H23N3O3/c1-13(2)12-23-17-8-4-3-7-15(17)18(20(23)25)16(10-21)19(24)22-11-14-6-5-9-26-14/h3-4,7-8,13-14H,5-6,9,11-12H2,1-2H3,(H,22,24)