1-[1-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-[4-(morpholin-4-ylmethyl)phenyl]-5H-1,2,4-triazol-3-yl]ethanone
Molecular Formula:
C
29
H
28
ClN
5
O
2
InChI:
InChI=1/C29H28ClN5O2/c1-20(36)28-32-35(24-12-8-22(30)9-13-24)29(26-18-31-27-5-3-2-4-25(26)27)34(28)23-10-6-21(7-11-23)19-33-14-16-37-17-15-33/h2-13,18,29,31H,14-17,19H2,1H3
InChIKey:
InChIKey=DEKJFQQYTOIFLY-UHFFFAOYAF
SMILES:
CC(=O)C1=NN(C(N1C2=CC=C(C=C2)CN3CCOCC3)C4=CNC5=CC=CC=C54)C6=CC=C(C=C6)Cl
Names:
1-[1-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-[4-(morpholin-4-ylmethyl)phenyl]-5H-1,2,4-triazol-3-yl]ethanone
Registries:
PubChem CID 4445177
PubChem ID 10181840
