New Synthetic Drugs Database

(2-Methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone

Formula:
C21H23NO2
Average mass:
321.412811279 Da
Monoisotopic mass:
321.17288208 Da
InChI:
InChI=1S/C21H23NO2/c1-3-4-9-14-22-15-18(16-10-5-7-12-19(16)22)21(23)17-11-6-8-13-20(17)24-2/h5-8,10-13,15H,3-4,9,14H2,1-2H3
InChI key:
NJRFLQZVMFTRAS-UHFFFAOYSA-N
SMILES:
CCCCC[n]1cc(C(=O)c2ccccc2OC)c2ccccc12

Information

IUPAC name:
(2-Methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone
Alternative names:
RCS-4 2-methoxy isomer, RCS-4 ortho isomer

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