2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
22
H
27
N
3
O
2
InChI:
InChI=1/C22H27N3O2/c1-17-15-18-7-3-4-8-19(18)25(17)22(26)16-23-11-13-24(14-12-23)20-9-5-6-10-21(20)27-2/h3-10,17H,11-16H2,1-2H3
InChIKey:
InChIKey=KHOVSDMLZPRVPU-UHFFFAOYAG
SMILES:
CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4OC
Names:
2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 4186870
PubChem ID 8378762