1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
22
H
27
N
3
O
2
InChI:
InChI=1/C22H27N3O2/c1-17-15-18-5-3-4-6-21(18)25(17)16-22(26)24-13-11-23(12-14-24)19-7-9-20(27-2)10-8-19/h3-10,17H,11-16H2,1-2H3
InChIKey:
InChIKey=MCIPGONPUORAQW-UHFFFAOYAH
SMILES:
CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC
Names:
1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 4824399
PubChem ID 9790405