but-2-enedioic acid; 2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-1-yl]-N-phenyl-acetamide

Molecular Formula: C27H31FN4O5


InChI: InChI=1/C23H27FN4O.C4H4O4/c24-19-8-9-22-21(15-19)18(16-25-22)5-4-10-27-11-13-28(14-12-27)17-23(29)26-20-6-2-1-3-7-20;5-3(6)1-2-4(7)8/h1-3,6-9,15-16,25H,4-5,10-14,17H2,(H,26,29);1-2H,(H,5,6)(H,7,8)/b;2-1+/f/h26H;5,7H

InChIKey: InChIKey=JTMWMOQPEZYXMK-GIUXCPPXDP
SMILES: C1CN(CCN1CCCC2=CNC3=C2C=C(C=C3)F)CC(=O)NC4=CC=CC=C4.C(=CC(=O)O)C(=O)O

Names:
    but-2-enedioic acid; 2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-1-yl]-N-phenyl-acetamide

Registries:
    PubChem CID 5714544
    PubChem ID 3268487