3-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(o-tolyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-methylphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(2-methylphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(o-tolyl)ethyl]oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C17H15NO3/c1-11-6-2-3-7-12(11)15(19)10-17(21)13-8-4-5-9-14(13)18-16(17)20/h2-9,21H,10H2,1H3,(H,18,20)