2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone
Molecular Formula:
C
27
H
26
ClN
3
O
3
S
InChI:
InChI=1/C27H26ClN3O3S/c1-29-24-10-6-5-9-23(24)26(27(29)20-7-3-2-4-8-20)25(32)19-30-15-17-31(18-16-30)35(33,34)22-13-11-21(28)12-14-22/h2-14H,15-19H2,1H3
InChIKey:
InChIKey=YCRBWKPDLGJWRO-UHFFFAOYAA
SMILES:
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl
Names:
2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone
Registries:
PubChem CID 4529231
PubChem ID 10213088