3,3-dimethyl-4-oxidanyl-7-pentyl-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-4-oxidanyl-7-pentyl-1H-indol-2-one Openeye Name: 4-hydroxy-3,3-dimethyl-7-pentyl-indolin-2-one CAS Name: 4-hydroxy-3,3-dimethyl-7-pentyl-1H-indol-2-one IUPAC Name: 4-hydroxy-3,3-dimethyl-7-pentyl-1H-indol-2-one Traditional Name: 7-amyl-4-hydroxy-3,3-dimethyl-oxindole Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(C=C1)O)C(C(=O)N2)(C)C

Isomeric SMILES

CCCCCC1=C2C(=C(C=C1)O)C(C(=O)N2)(C)C

InChI

InChI=1S/C15H21NO2/c1-4-5-6-7-10-8-9-11(17)12-13(10)16-14(18)15(12,2)3/h8-9,17H,4-7H2,1-3H3,(H,16,18)