Identification
Name |
4-Chloro-N-(3-Methyl-1-Phenylindol-2-Yl)Benzamide |
Synonyms |
4-Chloro-N-(3-Methyl-1-Phenyl-Indol-2-Yl)Benzamide; 4-Chloro-N-(3-Methyl-1-Phenyl-2-Indolyl)Benzamide; Brn 5448817 |
|
Molecular Structure |
 |
Molecular Formula |
C22H17ClN2O |
Molecular Weight |
360.84 |
CAS Registry Number |
138349-55-0 |
SMILES |
C1=CC(=CC=C1C(=O)NC2=C(C4=C([N]2C3=CC=CC=C3)C=CC=C4)C)Cl |
InChI |
1S/C22H17ClN2O/c1-15-19-9-5-6-10-20(19)25(18-7-3-2-4-8-18)21(15)24-22(26)16-11-13-17(23)14-12-16/h2-14H,1H3,(H,24,26) |
InChIKey |
AULWBXLMKGMBPQ-UHFFFAOYSA-N |
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