2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propoxy]benzonitrile
Molecular Formula:
C
22
H
25
N
3
O
2
InChI:
InChI=1/C22H25N3O2/c1-22(2,11-17-13-24-20-9-5-4-8-19(17)20)25-14-18(26)15-27-21-10-6-3-7-16(21)12-23/h3-10,13,18,24-26H,11,14-15H2,1-2H3
InChIKey:
InChIKey=FBMYKMYQHCBIGU-UHFFFAOYAJ
SMILES:
CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C#N)O
Names:
2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propoxy]benzonitrile
Registries:
PubChem CID 51045
PubChem ID 8181897