1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]amino]ethanone
Molecular Formula:
C27H36N4O3S
InChI: InChI=1/C27H36N4O3S/c1-21-18-22-10-4-5-11-25(22)31(21)27(32)20-28-24-19-23(35(33,34)30-16-8-3-9-17-30)12-13-26(24)29-14-6-2-7-15-29/h4-5,10-13,19,21,28H,2-3,6-9,14-18,20H2,1H3
InChIKey: InChIKey=SOQDHNHDWXRMHM-UHFFFAOYAP
SMILES: CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCCCC5
Names:
1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]amino]ethanone
Registries:
PubChem CID 4174828
PubChem ID 8374519
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|