2-(4-methoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide
Molecular Formula:
C
20
H
22
N
2
O
2
S
InChI:
InChI=1/C20H22N2O2S/c1-14-20(17-5-3-4-6-18(17)22-14)25-12-11-21-19(23)13-15-7-9-16(24-2)10-8-15/h3-10,22H,11-13H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=NYLCAWQABWLRIO-PKSOQXRJCY
SMILES:
CC1=C(C2=CC=CC=C2N1)SCCNC(=O)CC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide
Registries:
PubChem CID 2156415
PubChem ID 6074393
