5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: 5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-chloro-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-chloro-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: 1-benzyl-5-chloro-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C22H17ClN2O3/c23-16-9-10-19-17(12-16)22(28,13-20(26)18-8-4-5-11-24-18)21(27)25(19)14-15-6-2-1-3-7-15/h1-12,28H,13-14H2