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

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: 3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-[2-(3-methylphenoxy)ethyl]oxindole Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C24H22N2O4/c1-17-7-6-8-18(15-17)30-14-13-26-21-11-3-2-9-19(21)24(29,23(26)28)16-22(27)20-10-4-5-12-25-20/h2-12,15,29H,13-14,16H2,1H3