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

Systemtic Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)-N-(tetrahydrofurfuryl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3CCCO3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3CCCO3)C1=O

InChI

InChI=1S/C21H25N3O3/c1-14(2)9-10-24-18-8-4-3-7-16(18)19(21(24)26)17(12-22)20(25)23-13-15-6-5-11-27-15/h3-4,7-8,14-15H,5-6,9-11,13H2,1-2H3,(H,23,25)