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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-pentyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-pentyl-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-pentyl-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-pentylindol-2-one Traditional Name: 1-amyl-3-(1,3-benzodioxol-5-yl)-3-hydroxy-oxindole Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-2-3-6-11-21-16-8-5-4-7-15(16)20(23,19(21)22)14-9-10-17-18(12-14)25-13-24-17/h4-5,7-10,12,23H,2-3,6,11,13H2,1H3