N-[3-(1H-indol-3-yl)-1-oxo-1-(4-oxo-1-piperidyl)propan-2-yl]acetamide
Molecular Formula:
C
18
H
21
N
3
O
3
InChI:
InChI=1/C18H21N3O3/c1-12(22)20-17(18(24)21-8-6-14(23)7-9-21)10-13-11-19-16-5-3-2-4-15(13)16/h2-5,11,17,19H,6-10H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=XKZCGZSEHVOFRX-UYBDAZJACT
SMILES:
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(=O)CC3
Names:
N-[3-(1H-indol-3-yl)-1-oxo-1-(4-oxo-1-piperidyl)propan-2-yl]acetamide
Registries:
PubChem CID 4827046
PubChem ID 9792028