N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxy-acetamide
Molecular Formula:
C
19
H
20
N
2
O
2
InChI:
InChI=1/C19H20N2O2/c1-15-13-16-7-5-6-10-18(16)21(15)12-11-20-19(22)14-23-17-8-3-2-4-9-17/h2-10,13H,11-12,14H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=HZZQQVBYBMLLFF-UYBDAZJACP
SMILES:
CC1=CC2=CC=CC=C2N1CCNC(=O)COC3=CC=CC=C3
Names:
N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4129168
PubChem ID 6061214