5-phenylmethoxy-3-[2-(2,4,6-triphenylpyridin-1-yl)ethyl]-1H-indole
Molecular Formula:
C
40
H
33
N
2
O
+
InChI:
InChI=1/C40H33N2O/c1-5-13-30(14-6-1)29-43-36-21-22-38-37(27-36)34(28-41-38)23-24-42-39(32-17-9-3-10-18-32)25-35(31-15-7-2-8-16-31)26-40(42)33-19-11-4-12-20-33/h1-22,25-28,41H,23-24,29H2/q+1
InChIKey:
InChIKey=WHKUEIXZUGYODF-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
5-phenylmethoxy-3-[2-(2,4,6-triphenylpyridin-1-yl)ethyl]-1H-indole
Registries:
PubChem CID 1627134
PubChem ID 4834756
