Identification
Name |
1-(Oxo(2-Phenyl-1H-Indol-3-Yl)Acetyl)-4-Phenyl-4-Piperidinol |
Synonyms |
1-(4-Hydroxy-4-Phenyl-1-Piperidyl)-2-(2-Phenyl-1H-Indol-3-Yl)Ethane-1,2-Dione; 1-(4-Hydroxy-4-Phenyl-1-Piperidinyl)-2-(2-Phenyl-1H-Indol-3-Yl)Ethane-1,2-Dione; 1-(4-Hydroxy-4-Phenyl-Piperidin-1-Yl)-2-(2-Phenyl-1H-Indol-3-Yl)Ethane-1,2-Dione |
|
Molecular Structure |
 |
Molecular Formula |
C27H24N2O3 |
Molecular Weight |
424.50 |
CAS Registry Number |
71765-54-3 |
SMILES |
C1=CC=CC=C1C2(CCN(CC2)C(=O)C(C3=C([NH]C4=C3C=CC=C4)C5=CC=CC=C5)=O)O |
InChI |
1S/C27H24N2O3/c30-25(26(31)29-17-15-27(32,16-18-29)20-11-5-2-6-12-20)23-21-13-7-8-14-22(21)28-24(23)19-9-3-1-4-10-19/h1-14,28,32H,15-18H2 |
InChIKey |
ZGTNEGBUHHFDTP-UHFFFAOYSA-N |
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