CNP0003098

2D Structure
CID 11574561
IUPAC Name 2-octadecyl-1H-indol-3-ol
InChI InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-26(28)23-20-18-19-21-24(23)27-25/h18-21,27-28H,2-17,22H2,1H3
InChI Key AYPYUZXAFNVUEC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H43NO
Molecular Weight 385.6
synonyms ['Fistulosin', 'RefChem:140512', '2-octadecyl-1H-indol-3-ol', 'octadecyl 3-hydroxyindole', 'SCHEMBL29355024', 'CHEBI:185477', '1,2-Dihydro-2-octadecyl-3H-indol-3-one']

From Pubchem