| SpectraBase Spectrum ID |
39bPnv5sdAa |
| Name |
2-(1-benzyl-7-methyl-3-phenylsulfanyl-indol-2-yl)-N-phenyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H26N2OS |
| InChI |
InChI=1S/C30H26N2OS/c1-22-12-11-19-26-29(22)32(21-23-13-5-2-6-14-23)27(30(26)34-25-17-9-4-10-18-25)20-28(33)31-24-15-7-3-8-16-24/h2-19H,20-21H2,1H3,(H,31,33) |
| InChIKey |
HCARAPLNNULHFC-UHFFFAOYSA-N |
| Molecular Weight |
462.611 g/mol |
| SMILES |
N(C(Cc1[n](c2c(cccc2c1Sc1ccccc1)C)Cc1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0w29-2293300000-ea8f43d1de253b2073b6 |
| Synonyms |
2-[1-benzyl-7-methyl-3-(phenylthio)indol-2-yl]-N-phenyl-acetamide
2-[7-methyl-1-(phenylmethyl)-3-(phenylthio)-2-indolyl]-N-phenylacetamide
2-[7-methyl-1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]-N-phenyl-ethanamide |
| Wiley ID |
1460900 |
