2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(oxolan-2-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3CCCO3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3CCCO3)C1=O

InChI

InChI=1S/C20H23N3O3/c1-2-3-10-23-17-9-5-4-8-15(17)18(20(23)25)16(12-21)19(24)22-13-14-7-6-11-26-14/h4-5,8-9,14H,2-3,6-7,10-11,13H2,1H3,(H,22,24)