| SpectraBase Spectrum ID |
EeUtCvGSlUO |
| Name |
Benzamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]- |
| Alternate Name(s) |
N-(1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinyl)benzamide
3-(2-(4-benzamidopiperid-1-yl)ethyl)indole
3-[2-(4-Benzamidopiperidino)ethyl]indole
Benzamide, N-[1-(2-indol-3-ylethyl)-4-piperidyl]-
Indoramin
Indoramina
Indoramine
Indoraminum
N-[1-(2-Indol-3-ylethyl)-4-piperidyl]benzamide
N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
BRN 0494035
EINECS 248-041-5
WY 21901 |
| CAS Registry Number |
26844-12-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25N3O |
| InChI |
InChI=1S/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26) |
| InChIKey |
JXZZEXZZKAWDSP-UHFFFAOYSA-N |
| Molecular Weight |
347.462 g/mol |
| SMILES |
N(C(c1ccccc1)=O)C1CCN(CCc2c[nH]c3ccccc23)CC1 |
| SPLASH |
splash10-01b9-1950000000-a15c675fe9b3d6606165 |
| Source of Spectrum |
DO-0-16-3 |
| Wiley ID |
1340139 |
