2-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone
Molecular Formula:
C
28
H
27
Cl
2
N
3
O
3
S
InChI:
InChI=1/C28H27Cl2N3O3S/c1-2-33-24-11-7-6-10-22(24)27(28(33)20-8-4-3-5-9-20)25(34)19-31-14-16-32(17-15-31)37(35,36)26-18-21(29)12-13-23(26)30/h3-13,18H,2,14-17,19H2,1H3
InChIKey:
InChIKey=OHWSWQCRJYACRZ-UHFFFAOYAC
SMILES:
CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)S(=O)(=O)C5=C(C=CC(=C5)Cl)Cl
Names:
2-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone
Registries:
PubChem CID 4852617
PubChem ID 9807686