N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]acetamide
Molecular Formula:
C
17
H
23
N
3
O
InChI:
InChI=1/C17H23N3O/c1-13(21)19-15-7-10-20(11-8-15)9-6-14-12-18-17-5-3-2-4-16(14)17/h2-5,12,15,18H,6-11H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=RVRDXTQNLQSVKA-LILDFLRNCZ
SMILES:
CC(=O)NC1CCN(CC1)CCC2=CNC3=CC=CC=C32
Names:
N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]acetamide
Registries:
PubChem CID 199373
PubChem ID 10263369