3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-N-oxidanyl-2-phenoxy-propanamide

Systemtic Name: 3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-N-oxidanyl-2-phenoxy-propanamide Openeye Name: 3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-phenoxy-propanehydroxamic acid CAS Name: 3-[4-[2-(5-cyano-1-indolyl)ethoxy]phenyl]-N-hydroxy-2-phenoxypropanamide IUPAC Name: 3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-N-hydroxy-2-phenoxypropanamide Traditional Name: 3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-phenoxy-propanehydroxamic acid Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CC2=CC=C(C=C2)OCCN3C=CC4=C3C=CC(=C4)C#N)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC(CC2=CC=C(C=C2)OCCN3C=CC4=C3C=CC(=C4)C#N)C(=O)NO

InChI

InChI=1S/C26H23N3O4/c27-18-20-8-11-24-21(16-20)12-13-29(24)14-15-32-22-9-6-19(7-10-22)17-25(26(30)28-31)33-23-4-2-1-3-5-23/h1-13,16,25,31H,14-15,17H2,(H,28,30)