1-[5-[(1-benzyl-4-piperidyl)amino]-2,3-dihydroindol-1-yl]ethanone
Molecular Formula:
C
22
H
27
N
3
O
InChI:
InChI=1/C22H27N3O/c1-17(26)25-14-9-19-15-21(7-8-22(19)25)23-20-10-12-24(13-11-20)16-18-5-3-2-4-6-18/h2-8,15,20,23H,9-14,16H2,1H3
InChIKey:
InChIKey=VBGHGWQOMYZHDJ-UHFFFAOYAM
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)NC3CCN(CC3)CC4=CC=CC=C4
Names:
1-[5-[(1-benzyl-4-piperidyl)amino]-2,3-dihydroindol-1-yl]ethanone
Registries:
PubChem CID 4135020
PubChem ID 6069016
