1-[3-(1-piperidylmethyl)-1H-indol-5-yl]ethanone
Molecular Formula:
C
16
H
20
N
2
O
InChI:
InChI=1/C16H20N2O/c1-12(19)13-5-6-16-15(9-13)14(10-17-16)11-18-7-3-2-4-8-18/h5-6,9-10,17H,2-4,7-8,11H2,1H3
InChIKey:
InChIKey=GPTNRJMZXRLDDP-UHFFFAOYAR
SMILES:
CC(=O)C1=CC2=C(C=C1)NC=C2CN3CCCCC3
Names:
BRN 0414943
INDOLE, 5-ACETYL-3-PIPERIDINOMETHYL-
1-[3-(1-piperidylmethyl)-1H-indol-5-yl]ethanone
5-Acetyl-3-piperidinomethylindole
5-22-13-00050 (Beilstein Handbook Reference)
69382-22-5
Registries:
PubChem CID 50485
PubChem ID 188936