Identification
Name |
3-(Dimethylamino)-1-(1H-Indol-3-Yl)-2-Phenyl-1-Propanone |
Synonyms |
3-Dimethylamino-1-(1H-Indol-3-Yl)-2-Phenyl-Propan-1-One; 5-22-13-00168 (Beilstein Handbook Reference); Brn 0425951 |
|
Molecular Structure |
 |
Molecular Formula |
C19H20N2O |
Molecular Weight |
292.38 |
CAS Registry Number |
40281-34-3 |
SMILES |
C1=CC=CC=C1C(C(=O)C2=C[NH]C3=C2C=CC=C3)CN(C)C |
InChI |
1S/C19H20N2O/c1-21(2)13-17(14-8-4-3-5-9-14)19(22)16-12-20-18-11-7-6-10-15(16)18/h3-12,17,20H,13H2,1-2H3 |
InChIKey |
NFLGRPGGSIWLGW-UHFFFAOYSA-N |
|