| SpectraBase Spectrum ID |
GDc075fX0L6 |
| Name |
3-(adamantan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide |
| Alternate Name(s) |
Benzamide, N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-tricyclo[3.3.1.1(3,7)]dec-1-yl-
3-(1-adamantyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N2O2 |
| InChI |
InChI=1S/C28H32N2O2/c1-32-26-7-6-21(13-24(26)28-14-18-10-19(15-28)12-20(11-18)16-28)27(31)29-9-8-22-17-30-25-5-3-2-4-23(22)25/h2-7,13,17-20,30H,8-12,14-16H2,1H3,(H,29,31) |
| InChIKey |
WBBQWOQVHLJPNB-UHFFFAOYSA-N |
| Molecular Weight |
428.576 g/mol |
| SMILES |
N(C(c1cc(C23CC4CC(C3)CC(C2)C4)c(cc1)OC)=O)CCc1c[nH]c2c1cccc2 |
| SPLASH |
splash10-0006-1900000000-c434237d91e96a3b4bdb |
| Source of Spectrum |
IY-2-5185-6 |
| Wiley ID |
1659839 |
![3-(adamantan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide](/api/spectrum/GDc075fX0L6/structure.png?h=300&w=458 "3-(adamantan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide")
