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

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-pyrrol-1-ylphenyl)ethyl]oxindole Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

InChI

InChI=1S/C20H16N2O3/c23-18(14-7-9-15(10-8-14)22-11-3-4-12-22)13-20(25)16-5-1-2-6-17(16)21-19(20)24/h1-12,25H,13H2,(H,21,24)