| SpectraBase Spectrum ID |
AA7J0dgMwTY |
| Name |
2,2-Diphenylacetamide, N-[2-(1H-indol-3-yl)-1-methylethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O |
| InChI |
InChI=1S/C25H24N2O/c1-18(16-21-17-26-23-15-9-8-14-22(21)23)27-25(28)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17-18,24,26H,16H2,1H3,(H,27,28) |
| InChIKey |
AJSSUXHVZZFHQJ-UHFFFAOYSA-N |
| Molecular Weight |
368.480 g/mol |
| SMILES |
N(C(C(c1ccccc1)c1ccccc1)=O)C(Cc1c[nH]c2c1cccc2)C |
| SPLASH |
splash10-0a4i-2900000000-e3fb8c870e4a452b1da6 |
| Synonyms |
N-[1-(1H-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide
N-[1-(1H-indol-3-yl)propan-2-yl]-2,2-diphenylacetamide
N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide |
| Wiley ID |
1440064 |
![2,2-Diphenylacetamide, N-[2-(1H-indol-3-yl)-1-methylethyl]-](/api/spectrum/AA7J0dgMwTY/structure.png?h=300&w=458 "2,2-Diphenylacetamide, N-[2-(1H-indol-3-yl)-1-methylethyl]-")
