N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
19
H
20
N
2
O
2
InChI:
InChI=1/C19H20N2O2/c1-14(22)20-10-9-16-12-21-19-8-7-17(11-18(16)19)23-13-15-5-3-2-4-6-15/h2-8,11-12,21H,9-10,13H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=NYFDZJCKTLWFCP-UYBDAZJACE
SMILES:
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Names:
N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 563605
PubChem ID 3293046