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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5,7-dimethyl-3-oxidanyl-1-pentyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-5,7-dimethyl-1-pentyl-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-5,7-dimethyl-1-pentyl-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-5,7-dimethyl-1-pentylindol-2-one Traditional Name: 1-amyl-3-(1,3-benzodioxol-5-yl)-3-hydroxy-5,7-dimethyl-oxindole Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-4-5-6-9-23-20-15(3)10-14(2)11-17(20)22(25,21(23)24)16-7-8-18-19(12-16)27-13-26-18/h7-8,10-12,25H,4-6,9,13H2,1-3H3