3-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-3-oxidanyl-1-pentyl-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-3-oxidanyl-1-pentyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-3-hydroxy-1-pentyl-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-3-hydroxy-1-pentyl-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-3-hydroxy-1-pentylindol-2-one Traditional Name: 1-amyl-3-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-3-hydroxy-oxindole Formula: C26H24FNO4 MolecularWeight: 433.471463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC=C2C(C1=O)(C3=CC4=C(C=C3)OCO4)O)C5=CC=C(C=C5)F

Isomeric SMILES

CCCCCN1C2=C(C=CC=C2C(C1=O)(C3=CC4=C(C=C3)OCO4)O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H24FNO4/c1-2-3-4-14-28-24-20(17-8-11-19(27)12-9-17)6-5-7-21(24)26(30,25(28)29)18-10-13-22-23(15-18)32-16-31-22/h5-13,15,30H,2-4,14,16H2,1H3