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

Systemtic Name: 5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-phenethyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]-1-phenethyl-indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-phenethyl-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1-phenethylindol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-phenethyl-oxindole Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C23H19ClN2O3/c24-17-9-10-20-18(14-17)23(29,15-21(27)19-8-4-5-12-25-19)22(28)26(20)13-11-16-6-2-1-3-7-16/h1-10,12,14,29H,11,13,15H2