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

Systemtic Name: 1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)indol-2-one Openeye Name: 3-hydroxy-1-(1-naphthylmethyl)-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(1-naphthalenylmethyl)-3-[2-oxo-2-(3-pyridinyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(naphthalen-1-ylmethyl)-3-(2-oxo-2-pyridin-3-ylethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-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=CN=CC=C5)O

Isomeric SMILES

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

InChI

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