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

Systemtic Name: 3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-7-propyl-1H-indol-2-one Openeye Name: 5-allyl-4-hydroxy-3,3-dimethyl-7-propyl-indolin-2-one CAS Name: 4-hydroxy-3,3-dimethyl-5-prop-2-enyl-7-propyl-1H-indol-2-one IUPAC Name: 4-hydroxy-3,3-dimethyl-5-prop-2-enyl-7-propyl-1H-indol-2-one Traditional Name: 5-allyl-4-hydroxy-3,3-dimethyl-7-propyl-oxindole Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C2=C1NC(=O)C2(C)C)O)CC=C

Isomeric SMILES

CCCC1=CC(=C(C2=C1NC(=O)C2(C)C)O)CC=C

InChI

InChI=1S/C16H21NO2/c1-5-7-10-9-11(8-6-2)14(18)12-13(10)17-15(19)16(12,3)4/h6,9,18H,2,5,7-8H2,1,3-4H3,(H,17,19)