1-(2-methyl-1H-indol-3-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
Molecular Formula:
C
23
H
25
N
3
O
3
S
InChI:
InChI=1/C23H25N3O3S/c1-18-23(20-9-5-6-10-21(20)24-18)22(27)17-25-12-14-26(15-13-25)30(28,29)16-11-19-7-3-2-4-8-19/h2-11,16,24H,12-15,17H2,1H3/b16-11+
InChIKey:
InChIKey=RUBUQCZNLGMPJJ-LFIBNONCBZ
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4
Names:
1-(2-methyl-1H-indol-3-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
Registries:
PubChem CID 2465372
PubChem ID 11558021
