3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-1H-indol-2-one

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C19H19NO3/c1-2-5-13-8-10-14(11-9-13)17(21)12-19(23)15-6-3-4-7-16(15)20-18(19)22/h3-4,6-11,23H,2,5,12H2,1H3,(H,20,22)