(3S)-1-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-1-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: (3S)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: (3S)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: (3S)-1-(3,4-dichlorobenzyl)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C22H16Cl2N2O3/c23-16-9-8-14(11-17(16)24)13-26-19-7-2-1-5-15(19)22(29,21(26)28)12-20(27)18-6-3-4-10-25-18/h1-11,29H,12-13H2/t22-/m0/s1