3-(4-methyl-2-oxidanylidene-pentyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(4-methyl-2-oxidanylidene-pentyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(4-methyl-2-oxo-pentyl)indolin-2-one CAS Name: 3-hydroxy-3-(4-methyl-2-oxopentyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(4-methyl-2-oxopentyl)-1H-indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-4-methyl-pentyl)oxindole Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)CC1(C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CC(C)CC(=O)CC1(C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C14H17NO3/c1-9(2)7-10(16)8-14(18)11-5-3-4-6-12(11)15-13(14)17/h3-6,9,18H,7-8H2,1-2H3,(H,15,17)