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

Systemtic Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-N-phenethyl-ethanamide Openeye Name: 2-cyano-2-(1-isobutyl-2-oxo-indolin-3-ylidene)-N-phenethyl-acetamide CAS Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-N-phenethylacetamide IUPAC Name: 2-cyano-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-N-phenethylacetamide Traditional Name: 2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)-N-phenethyl-acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC=CC=C3)C1=O

InChI

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