2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
Molecular Formula:
C
22
H
23
Cl
2
N
3
O
InChI:
InChI=1/C22H23Cl2N3O/c1-14-3-5-17-20(11-14)25-15(2)22(17)21(28)13-26-7-9-27(10-8-26)16-4-6-18(23)19(24)12-16/h3-6,11-12,25H,7-10,13H2,1-2H3
InChIKey:
InChIKey=ZGXUVLQTCISCHT-UHFFFAOYAW
SMILES:
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl
Names:
2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
Registries:
PubChem CID 3619338
PubChem ID 9817174
