2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)-N-(1-naphthyl)acetamide CAS Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-N-naphthalen-1-ylacetamide Traditional Name: 2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)-N-(1-naphthyl)acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C26H23N3O2/c1-17(2)14-15-29-23-13-6-5-11-20(23)24(26(29)31)21(16-27)25(30)28-22-12-7-9-18-8-3-4-10-19(18)22/h3-13,17H,14-15H2,1-2H3,(H,28,30)