N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]docosanamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]docosanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]behenamide Formula: C32H54N2O2 MolecularWeight: 498.78336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C32H54N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(36)33-25-24-28-27-34-31-23-22-29(35)26-30(28)31/h22-23,26-27,34-35H,2-21,24-25H2,1H3,(H,33,36)