N-(2-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide

Molecular Formula: C20H22N2O2S


InChI: InChI=1/C20H22N2O2S/c1-3-12-22-13-19(15-8-4-6-10-17(15)22)25-14-20(23)21-16-9-5-7-11-18(16)24-2/h4-11,13H,3,12,14H2,1-2H3,(H,21,23)/f/h21H

InChIKey: InChIKey=KUKLJRXYVDNDGO-PKSOQXRJCV
SMILES: CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC=C3OC

Names:
    N-(2-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide

Registries:
    PubChem CID 4185629
    PubChem ID 8378360