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

Systemtic Name: 7-ethyl-3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one Openeye Name: 5-allyl-7-ethyl-4-hydroxy-3,3-dimethyl-indolin-2-one CAS Name: 7-ethyl-4-hydroxy-3,3-dimethyl-5-prop-2-enyl-1H-indol-2-one IUPAC Name: 7-ethyl-4-hydroxy-3,3-dimethyl-5-prop-2-enyl-1H-indol-2-one Traditional Name: 5-allyl-7-ethyl-4-hydroxy-3,3-dimethyl-oxindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1NC(=O)C2(C)C)O)CC=C

Isomeric SMILES

CCC1=CC(=C(C2=C1NC(=O)C2(C)C)O)CC=C

InChI

InChI=1S/C15H19NO2/c1-5-7-10-8-9(6-2)12-11(13(10)17)15(3,4)14(18)16-12/h5,8,17H,1,6-7H2,2-4H3,(H,16,18)