Identification
Name |
3-(3-Benzhydrylindol-1-Yl)Propanoic Acid |
Synonyms |
3-[3-[Di(Phenyl)Methyl]-1-Indolyl]Propanoic Acid; 3-[3-[Di(Phenyl)Methyl]Indol-1-Yl]Propionic Acid; 1H-Indole-1-Propionic Acid, 3-(Diphenylmethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C24H21NO2 |
Molecular Weight |
355.44 |
CAS Registry Number |
53924-17-7 |
SMILES |
C3=C(C(C1=CC=CC=C1)C2=CC=CC=C2)C4=C([N]3CCC(O)=O)C=CC=C4 |
InChI |
1S/C24H21NO2/c26-23(27)15-16-25-17-21(20-13-7-8-14-22(20)25)24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,24H,15-16H2,(H,26,27) |
InChIKey |
YSIRQMKOJSTZCP-UHFFFAOYSA-N |
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