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

Systemtic Name: 7-butyl-3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one Openeye Name: 5-allyl-7-butyl-4-hydroxy-3,3-dimethyl-indolin-2-one CAS Name: 7-butyl-4-hydroxy-3,3-dimethyl-5-prop-2-enyl-1H-indol-2-one IUPAC Name: 7-butyl-4-hydroxy-3,3-dimethyl-5-prop-2-enyl-1H-indol-2-one Traditional Name: 5-allyl-7-butyl-4-hydroxy-3,3-dimethyl-oxindole Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C2=C1NC(=O)C2(C)C)O)CC=C

Isomeric SMILES

CCCCC1=CC(=C(C2=C1NC(=O)C2(C)C)O)CC=C

InChI

InChI=1S/C17H23NO2/c1-5-7-9-11-10-12(8-6-2)15(19)13-14(11)18-16(20)17(13,3)4/h6,10,19H,2,5,7-9H2,1,3-4H3,(H,18,20)