2-(1H-indol-3-yl)-1-[4-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1-piperidyl]ethanone
Molecular Formula:
C
28
H
30
N
6
O
2
S
InChI:
InChI=1/C28H30N6O2S/c35-26(17-21-18-30-23-6-2-1-5-22(21)23)33-11-8-20(9-12-33)27-31-24(19-37-27)28(36)34-15-13-32(14-16-34)25-7-3-4-10-29-25/h1-7,10,18-20,30H,8-9,11-17H2
InChIKey:
InChIKey=RRGQXVNVFUNNAR-UHFFFAOYAN
SMILES:
C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)CC5=CNC6=CC=CC=C65
Names:
2-(1H-indol-3-yl)-1-[4-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1-piperidyl]ethanone
Registries:
PubChem CID 3577619
PubChem ID 4850337
