2-(1H-indol-3-yl)-1-[4-[4-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]ethanone
Molecular Formula:
C
29
H
32
N
6
O
2
S
InChI:
InChI=1/C29H32N6O2S/c1-20-5-4-8-26(31-20)33-13-15-35(16-14-33)29(37)25-19-38-28(32-25)21-9-11-34(12-10-21)27(36)17-22-18-30-24-7-3-2-6-23(22)24/h2-8,18-19,21,30H,9-17H2,1H3
InChIKey:
InChIKey=RKFQOTYZZUPUEV-UHFFFAOYAG
SMILES:
CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65
Names:
2-(1H-indol-3-yl)-1-[4-[4-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]ethanone
Registries:
PubChem CID 3581954
PubChem ID 4858368
