7-hexyl-3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one

Systemtic Name: 7-hexyl-3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one Openeye Name: 5-allyl-7-hexyl-4-hydroxy-3,3-dimethyl-indolin-2-one CAS Name: 7-hexyl-4-hydroxy-3,3-dimethyl-5-prop-2-enyl-1H-indol-2-one IUPAC Name: 7-hexyl-4-hydroxy-3,3-dimethyl-5-prop-2-enyl-1H-indol-2-one Traditional Name: 5-allyl-7-hexyl-4-hydroxy-3,3-dimethyl-oxindole Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C2=C1NC(=O)C2(C)C)O)CC=C

Isomeric SMILES

CCCCCCC1=CC(=C(C2=C1NC(=O)C2(C)C)O)CC=C

InChI

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