(2E)-2-[1-(cyclopentylmethyl)-7-fluoranyl-2-oxidanylidene-indol-3-ylidene]-N,N'-dimethyl-butanediamide

Systemtic Name: (2E)-2-[1-(cyclopentylmethyl)-7-fluoranyl-2-oxidanylidene-indol-3-ylidene]-N,N'-dimethyl-butanediamide Openeye Name: (2E)-2-[1-(cyclopentylmethyl)-7-fluoro-2-oxo-indolin-3-ylidene]-N,N'-dimethyl-butanediamide CAS Name: (2E)-2-[1-(cyclopentylmethyl)-7-fluoro-2-oxo-3-indolylidene]-N,N'-dimethylbutanediamide IUPAC Name: (2E)-2-[1-(cyclopentylmethyl)-7-fluoro-2-oxoindol-3-ylidene]-N,N'-dimethylbutanediamide Traditional Name: (2E)-2-[1-(cyclopentylmethyl)-7-fluoro-2-keto-indolin-3-ylidene]-N,N'-dimethyl-succinamide Formula: C20H24FN3O3 MolecularWeight: 373.421263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(=C1C2=C(C(=CC=C2)F)N(C1=O)CC3CCCC3)C(=O)NC

Isomeric SMILES

CNC(=O)C/C(=C\1/C2=C(C(=CC=C2)F)N(C1=O)CC3CCCC3)/C(=O)NC

InChI

InChI=1S/C20H24FN3O3/c1-22-16(25)10-14(19(26)23-2)17-13-8-5-9-15(21)18(13)24(20(17)27)11-12-6-3-4-7-12/h5,8-9,12H,3-4,6-7,10-11H2,1-2H3,(H,22,25)(H,23,26)/b17-14+