1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)indol-2-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)indol-2-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-2-indolone IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)indol-2-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]oxindole Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)Cl)(CC(=O)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)Cl)(CC(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C23H19ClN2O4/c24-17-7-9-18(10-8-17)30-13-12-26-20-6-2-1-5-19(20)23(29,22(26)28)14-21(27)16-4-3-11-25-15-16/h1-11,15,29H,12-14H2