1-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]-2-(1H-indol-3-yl)ethanone
Molecular Formula:
C
28
H
29
N
5
O
4
S
InChI:
InChI=1/C28H29N5O4S/c34-25(16-20-17-29-22-5-2-1-4-21(20)22)31-9-7-19(8-10-31)26-30-23(18-38-26)27(35)32-11-13-33(14-12-32)28(36)24-6-3-15-37-24/h1-6,15,17-19,29H,7-14,16H2
InChIKey:
InChIKey=PVIWYXXZSQVDPX-UHFFFAOYAM
SMILES:
C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C(=O)CC5=CNC6=CC=CC=C65
Names:
1-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]-2-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 3573444
PubChem ID 4842619
