N-[2-(1H-indol-3-yl)ethyl]-2-(1-methyl-4-piperidyl)acetamide
Molecular Formula:
C
18
H
25
N
3
O
InChI:
InChI=1/C18H25N3O/c1-21-10-7-14(8-11-21)12-18(22)19-9-6-15-13-20-17-5-3-2-4-16(15)17/h2-5,13-14,20H,6-12H2,1H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=COEAXPRJHZOSNI-LILDFLRNCN
SMILES:
CN1CCC(CC1)CC(=O)NCCC2=CNC3=CC=CC=C32
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-(1-methyl-4-piperidyl)acetamide
Registries:
PubChem CID 3552598
PubChem ID 4803737