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

Systemtic Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cyano-2-(1-isopentyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyano-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: N-benzyl-2-cyano-2-(1-isoamyl-2-keto-indolin-3-ylidene)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H23N3O2/c1-16(2)12-13-26-20-11-7-6-10-18(20)21(23(26)28)19(14-24)22(27)25-15-17-8-4-3-5-9-17/h3-11,16H,12-13,15H2,1-2H3,(H,25,27)