1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one

Systemtic Name: 1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: 3-hydroxy-1-(1-naphthylmethyl)-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(1-naphthalenylmethyl)-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(naphthalen-1-ylmethyl)-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-(1-naphthylmethyl)oxindole Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=CC=N5)O

InChI

InChI=1S/C26H20N2O3/c29-24(22-13-5-6-15-27-22)16-26(31)21-12-3-4-14-23(21)28(25(26)30)17-19-10-7-9-18-8-1-2-11-20(18)19/h1-15,31H,16-17H2