Identification
Name |
2-(4-Methoxyphenyl)-4-(Oxiran-2-Ylmethoxy)-1-Phenylindole |
Synonyms |
2-(4-Methoxyphenyl)-4-(Oxiran-2-Ylmethoxy)-1-Phenyl-Indole; 2-(4-Methoxyphenyl)-4-(2-Oxiranylmethoxy)-1-Phenylindole; 4-Glycidoxy-2-(4-Methoxyphenyl)-1-Phenyl-Indole |
|
Molecular Structure |
 |
Molecular Formula |
C24H21NO3 |
Molecular Weight |
371.43 |
CAS Registry Number |
76410-32-7 |
SMILES |
C1=C([N](C2=C1C(=CC=C2)OCC3CO3)C4=CC=CC=C4)C5=CC=C(C=C5)OC |
InChI |
1S/C24H21NO3/c1-26-19-12-10-17(11-13-19)23-14-21-22(25(23)18-6-3-2-4-7-18)8-5-9-24(21)28-16-20-15-27-20/h2-14,20H,15-16H2,1H3 |
InChIKey |
FHEZSHPOZITLCM-UHFFFAOYSA-N |
|