3,5-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide
Molecular Formula:
C
20
H
22
N
2
O
3
InChI:
InChI=1/C20H22N2O3/c1-14-10-15-6-4-5-7-19(15)22(14)9-8-21-20(23)16-11-17(24-2)13-18(12-16)25-3/h4-7,10-13H,8-9H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=XIANRFHFFQOHBV-PKSOQXRJCT
SMILES:
CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC(=C3)OC)OC
Names:
3,5-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide
Registries:
PubChem CID 4227608
PubChem ID 8392233