5-(5-azidopentoxy)-2-(hydroxymethyl)-6-[2-(1H-indol-3-yl)ethoxy]oxan-3-ol

Systemtic Name: 5-(5-azidopentoxy)-2-(hydroxymethyl)-6-[2-(1H-indol-3-yl)ethoxy]oxan-3-ol Openeye Name: 5-(5-azidopentoxy)-2-(hydroxymethyl)-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-3-ol CAS Name: 5-(5-azidopentoxy)-2-(hydroxymethyl)-6-[2-(1H-indol-3-yl)ethoxy]-3-oxanol IUPAC Name: 5-(5-azidopentoxy)-2-(hydroxymethyl)-6-[2-(1H-indol-3-yl)ethoxy]oxan-3-ol Traditional Name: 5-(5-azidopentoxy)-6-[2-(1H-indol-3-yl)ethoxy]-2-methylol-tetrahydropyran-3-ol Formula: C21H30N4O5 MolecularWeight: 418.4867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(C1OCCCCCN=[N+]=[N-])OCCC2=CNC3=CC=CC=C32)CO)O

Isomeric SMILES

C1C(C(OC(C1OCCCCCN=[N+]=[N-])OCCC2=CNC3=CC=CC=C32)CO)O

InChI

InChI=1S/C21H30N4O5/c22-25-24-9-4-1-5-10-28-19-12-18(27)20(14-26)30-21(19)29-11-8-15-13-23-17-7-3-2-6-16(15)17/h2-3,6-7,13,18-21,23,26-27H,1,4-5,8-12,14H2