5-(3,5,5-trimethylhexanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(3,5,5-trimethylhexanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(3,5,5-trimethylhexanoyl)indolin-2-one CAS Name: 5-(3,5,5-trimethyl-1-oxohexyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(3,5,5-trimethylhexanoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(3,5,5-trimethylhexanoyl)oxindole Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC2=C(C=C1)NC(=O)C2)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)C1=CC2=C(C=C1)NC(=O)C2)CC(C)(C)C

InChI

InChI=1S/C17H23NO2/c1-11(10-17(2,3)4)7-15(19)12-5-6-14-13(8-12)9-16(20)18-14/h5-6,8,11H,7,9-10H2,1-4H3,(H,18,20)