N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C
20
H
22
N
2
O
2
InChI:
InChI=1/C20H22N2O2/c1-14-10-17-11-16(6-9-19(17)22(14)2)13-21-20(23)12-15-4-7-18(24-3)8-5-15/h4-11H,12-13H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=FGFOJTBTHLKZBX-PKSOQXRJCI
SMILES:
CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)OC
Names:
N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4099779
PubChem ID 6021704