SpectraBase Spectrum ID |
32mQfCPgKe |
Name |
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21N3O |
InChI |
InChI=1S/C21H21N3O/c25-21(10-9-15-13-23-19-7-3-1-5-17(15)19)22-12-11-16-14-24-20-8-4-2-6-18(16)20/h1-8,13-14,23-24H,9-12H2,(H,22,25) |
InChIKey |
YNRHPPSBUMGLOA-UHFFFAOYSA-N |
Molecular Weight |
331.419 g/mol |
SMILES |
[nH]1c2c(c(CCC(=O)NCCc3c[nH]c4c3cccc4)c1)cccc2 |
SPLASH |
splash10-001l-0900000000-1819567ef07393fd5fa6 |
Source of Spectrum |
G4-61-1562-7 |
Synonyms |
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide |
Wiley ID |
1607616 |