| SpectraBase Spectrum ID |
8qR9MB7w29i |
| Name |
N-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)glutaramide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H28N2O4 |
| InChI |
InChI=1S/C30H28N2O4/c1-21(33)36-20-28(23-12-6-3-7-13-23)32-29(34)16-24(17-30(32)35)26-19-31(18-22-10-4-2-5-11-22)27-15-9-8-14-25(26)27/h2-15,19,24,28H,16-18,20H2,1H3 |
| InChIKey |
NFYKEHZUXCJAAS-UHFFFAOYSA-N |
| Molecular Weight |
480.564 g/mol |
| SMILES |
C1(N(C(CC(C1)c1c[n](Cc2ccccc2)c2c1cccc2)=O)C(COC(=O)C)c1ccccc1)=O |
| SPLASH |
splash10-0006-9030000000-4d9c3706651247137956 |
| Source of Spectrum |
SK-26-3041-13 |
| Synonyms |
2-[4-(1-benzyl-1H-indol-3-yl)-2,6-dioxo-1-piperidinyl]-2-phenylethyl acetate
Acetic acid 2-[4-(1-benzyl-1H-indol-3-yl)-2,6-dioxo-piperidin-1-yl]-2-phenyl-ethyl ester |
| Wiley ID |
867268 |
