MF: C27H44N2O2
MW: 428.6g/mol
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hexadecanamide
Isomeric SMILES: CCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
InChIKey: FZRCDVTXEASFSU-UHFFFAOYSA-N
InChI: InChI=1S/C27H44N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27(30)28-20-19-23-22-29-26-18-17-24(31-2)21-25(23)26/h17-18,21-22,29H,3-16,19-20H2,1-2H3,(H,28,30)
