1-[4-[4-[4-(3,5-dichloropyridin-4-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]-2-(1H-indol-3-yl)ethanone
Molecular Formula:
C
28
H
28
Cl
2
N
6
O
2
S
InChI:
InChI=1/C28H28Cl2N6O2S/c29-21-15-31-16-22(30)26(21)35-9-11-36(12-10-35)28(38)24-17-39-27(33-24)18-5-7-34(8-6-18)25(37)13-19-14-32-23-4-2-1-3-20(19)23/h1-4,14-18,32H,5-13H2
InChIKey:
InChIKey=VREDXGNLTBZSQH-UHFFFAOYAR
SMILES:
C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C4=C(C=NC=C4Cl)Cl)C(=O)CC5=CNC6=CC=CC=C65
Names:
1-[4-[4-[4-(3,5-dichloropyridin-4-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]-2-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 3559120
PubChem ID 4815129
