7-hexyl-3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one

Systemtic Name: 7-hexyl-3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one Openeye Name: 4-allyloxy-7-hexyl-3,3-dimethyl-indolin-2-one CAS Name: 7-hexyl-3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one IUPAC Name: 7-hexyl-3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one Traditional Name: 4-allyloxy-7-hexyl-3,3-dimethyl-oxindole Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2)(C)C

Isomeric SMILES

CCCCCCC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2)(C)C

InChI

InChI=1S/C19H27NO2/c1-5-7-8-9-10-14-11-12-15(22-13-6-2)16-17(14)20-18(21)19(16,3)4/h6,11-12H,2,5,7-10,13H2,1,3-4H3,(H,20,21)