| SpectraBase Spectrum ID |
3e7k5btMnUH |
| Name |
1,1'-Diacetyl-3,3'-(o-diacetylaminophenethylidene)di-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H29N3O4 |
| InChI |
InChI=1S/C32H29N3O4/c1-20(36)33-18-28(25-12-6-9-15-31(25)33)27(29-19-34(21(2)37)32-16-10-7-13-26(29)32)17-24-11-5-8-14-30(24)35(22(3)38)23(4)39/h5-16,18-19,27H,17H2,1-4H3 |
| InChIKey |
RNBGIGMCMDLYGR-UHFFFAOYSA-N |
| Molecular Weight |
519.601 g/mol |
| SMILES |
c1(C(c2c[n](C(=O)C)c3c2cccc3)Cc2c(N(C(=O)C)C(=O)C)cccc2)c[n](C(=O)C)c2c1cccc2 |
| SPLASH |
splash10-004j-0098000000-7a47224d53d38224821a |
| Source of Spectrum |
KC-1988-2381-8 |
| Synonyms |
N-acetyl-N-{2-[2,2-bis(1-acetyl-1H-indol-3-yl)ethyl]phenyl}acetamide |
| Wiley ID |
1401849 |
