N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxy-propanamide
Molecular Formula:
C
20
H
22
N
2
O
2
InChI:
InChI=1/C20H22N2O2/c1-14-11-17-12-16(9-10-19(17)22(14)3)13-21-20(23)15(2)24-18-7-5-4-6-8-18/h4-12,15H,13H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=OTWHUQHQHKWLSZ-PKSOQXRJCV
SMILES:
CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C(C)OC3=CC=CC=C3
Names:
N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxy-propanamide
Registries:
PubChem CID 4200910
PubChem ID 8384005