1-[4-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]piperazin-1-yl]ethanone
Molecular Formula:
C
22
H
25
N
3
O
4
S
InChI:
InChI=1/C22H25N3O4S/c1-16-14-18-6-3-4-9-21(18)25(16)30(28,29)20-8-5-7-19(15-20)22(27)24-12-10-23(11-13-24)17(2)26/h3-9,15-16H,10-14H2,1-2H3
InChIKey:
InChIKey=QATKXRAQQAQUPU-UHFFFAOYAD
SMILES:
CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C
Names:
1-[4-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4839971
PubChem ID 9797942