(4-benzhydrylpiperazin-1-yl)-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone
Molecular Formula:
C
33
H
33
N
3
O
3
S
InChI:
InChI=1/C33H33N3O3S/c1-25-23-28-15-8-9-18-31(28)36(25)40(38,39)30-17-10-16-29(24-30)33(37)35-21-19-34(20-22-35)32(26-11-4-2-5-12-26)27-13-6-3-7-14-27/h2-18,24-25,32H,19-23H2,1H3
InChIKey:
InChIKey=IXCAZCFHLFHPDR-UHFFFAOYAR
SMILES:
CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
(4-benzhydrylpiperazin-1-yl)-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone
Registries:
PubChem CID 3626323
PubChem ID 9819372
