3,3-dimethyl-5-(4-oxidanylbutoxy)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-(4-oxidanylbutoxy)-1H-indol-2-one Openeye Name: 5-(4-hydroxybutoxy)-3,3-dimethyl-indolin-2-one CAS Name: 5-(4-hydroxybutoxy)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-(4-hydroxybutoxy)-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-(4-hydroxybutoxy)-3,3-dimethyl-oxindole Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCCCCO)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCCCCO)NC1=O)C

InChI

InChI=1S/C14H19NO3/c1-14(2)11-9-10(18-8-4-3-7-16)5-6-12(11)15-13(14)17/h5-6,9,16H,3-4,7-8H2,1-2H3,(H,15,17)