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

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(4-pentylphenyl)ethyl]-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(4-pentylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(4-pentylphenyl)ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-oxo-2-(4-pentylphenyl)ethyl]-1H-indol-2-one Traditional Name: 3-[2-(4-amylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C21H23NO3/c1-2-3-4-7-15-10-12-16(13-11-15)19(23)14-21(25)17-8-5-6-9-18(17)22-20(21)24/h5-6,8-13,25H,2-4,7,14H2,1H3,(H,22,24)