| Identification | |
| Name: | Benzamide,N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]-4-piperidinyl]- |
| Synonyms: | Benzamide,N-[1-(1H-indol-3-yloxoacetyl)-4-piperidinyl]- (9CI); Benzamide,N-[1-(indol-3-ylglyoxyloyl)-4-piperidyl]- (8CI) |
| CAS: | 26766-08-5 |
| Molecular Formula: | C22H21 N3 O3 |
| Molecular Weight: | 375.4204 |
| InChI: | InChI=1/C22H21N3O3/c26-20(18-14-23-19-9-5-4-8-17(18)19)22(28)25-12-10-16(11-13-25)24-21(27)15-6-2-1-3-7-15/h1-9,14,16,23H,10-13H2,(H,24,27) |
| Molecular Structure: | ![(C22H21N3O3) Benzamide,N-[1-(1H-indol-3-yloxoacetyl)-4-piperidinyl]- (9CI); Benzamide,N-[1-(indol-3-ylglyoxyloyl)...](https://img1.guidechem.com/chem/e/dict/37/26766-08-5.jpg) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | °C |
| Safety Data | |
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