| SpectraBase Spectrum ID |
RyM0vgWrV6 |
| Name |
2H-Indol-2-one, 1,4,5,6-tetrahydro-1-phenyl-3-(phenylamino)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O |
| InChI |
InChI=1S/C20H18N2O/c23-20-19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)22(20)16-11-5-2-6-12-16/h1-6,9-12,14,21H,7-8,13H2 |
| InChIKey |
OIVZGTZREZTGCT-UHFFFAOYSA-N |
| Molecular Weight |
302.377 g/mol |
| SMILES |
N(C=1C(N(C2=CCCCC12)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0ufr-9725000000-1df2f51aed8094412b33 |
| Synonyms |
1-Phenyl-3-phenylazanyl-5,6-dihydro-4H-indol-2-one
3-Anilino-1-phenyl-1,4,5,6-tetrahydro-2H-indol-2-one
3-Anilino-1-phenyl-5,6-dihydro-4H-indol-2-one |
| Wiley ID |
1449467 |
