1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-phenacyl-indolin-2-one CAS Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-phenacyl-2-indolone IUPAC Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-phenacylindol-2-one Traditional Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-phenacyl-oxindole Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H23NO5/c1-30-22-13-7-8-14-23(22)31-16-15-26-20-12-6-5-11-19(20)25(29,24(26)28)17-21(27)18-9-3-2-4-10-18/h2-14,29H,15-17H2,1H3