1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(4,5-diphenylimidazol-1-yl)propan-2-ol
Molecular Formula:
C
40
H
35
N
3
O
InChI:
InChI=1/C40H35N3O/c1-28-23-29(2)38-35(24-28)36(30-15-7-3-8-16-30)39(32-19-11-5-12-20-32)43(38)26-34(44)25-42-27-41-37(31-17-9-4-10-18-31)40(42)33-21-13-6-14-22-33/h3-24,27,34,44H,25-26H2,1-2H3
InChIKey:
InChIKey=UNYYPXLJWJJUBO-UHFFFAOYAH
SMILES:
CC1=CC(=C2C(=C1)C(=C(N2CC(CN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC=CC=C7)C
Names:
1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(4,5-diphenylimidazol-1-yl)propan-2-ol
Registries:
PubChem CID 4225065
PubChem ID 8391448
