N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
Molecular Formula:
C
19
H
20
N
2
O
2
InChI:
InChI=1/C19H20N2O2/c1-23-18-9-5-2-6-14(18)12-19(22)20-11-10-15-13-21-17-8-4-3-7-16(15)17/h2-9,13,21H,10-12H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=GJYJVQFJKCPBMT-UYBDAZJACB
SMILES:
COC1=CC=CC=C1CC(=O)NCCC2=CNC3=CC=CC=C32
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 4796568
PubChem ID 9775132