N-[4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]phenyl]acetamide
Molecular Formula:
C
23
H
22
N
4
O
InChI:
InChI=1/C23H22N4O/c1-15-22(20-7-3-4-8-21(20)25-15)23(17-6-5-13-24-14-17)27-19-11-9-18(10-12-19)26-16(2)28/h3-14,23,25,27H,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=DXRPPJSMJMUHDI-HXTKINSTCH
SMILES:
CC1=C(C2=CC=CC=C2N1)C(C3=CN=CC=C3)NC4=CC=C(C=C4)NC(=O)C
Names:
N-[4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]phenyl]acetamide
Registries:
PubChem CID 3579513
PubChem ID 4853792