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

Systemtic Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-phenethyl-ethanamide Openeye Name: 2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)-N-phenethyl-acetamide CAS Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-N-phenethylacetamide IUPAC Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-N-phenethylacetamide Traditional Name: 2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)-N-phenethyl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C24H25N3O2/c1-17(2)13-15-27-21-11-7-6-10-19(21)22(24(27)29)20(16-25)23(28)26-14-12-18-8-4-3-5-9-18/h3-11,17H,12-15H2,1-2H3,(H,26,28)