[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Molecular Formula:
C
23
H
23
N
5
O
3
S
InChI:
InChI=1/C23H23N5O3S/c29-22(26-13-15-27(16-14-26)23-24-10-4-11-25-23)19-6-3-7-20(17-19)32(30,31)28-12-9-18-5-1-2-8-21(18)28/h1-8,10-11,17H,9,12-16H2
InChIKey:
InChIKey=GZCXKKPAYSOOEF-UHFFFAOYAH
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5
Names:
[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Registries:
PubChem CID 4798491
PubChem ID 9776732