N-[2-[4-[methyl-[4-(propan-2-ylamino)pyridazin-3-yl]amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
Molecular Formula:
C23H31N7O3S
InChI: InChI=1/C23H31N7O3S/c1-15(2)25-20-7-10-24-27-22(20)29(3)18-8-11-30(12-9-18)23(31)21-14-16-13-17(28-34(4,32)33)5-6-19(16)26-21/h5-7,10,13-15,18,26,28H,8-9,11-12H2,1-4H3,(H,24,25)/f/h25H
InChIKey: InChIKey=JJUAIEVIRYJTOK-LNNLXFCOCD
SMILES: CC(C)NC1=C(N=NC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C
Names:
N-[2-[4-[methyl-[4-(propan-2-ylamino)pyridazin-3-yl]amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
Registries:
PubChem CID 462981
PubChem ID 11568355
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