| SpectraBase Spectrum ID |
GwzG4X8vQ9e |
| Name |
2-[2-Phenyl-3-(phenylimino)-2,3-dihydro-1H-indole-2-yl]-2-phenylacetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N2O2 |
| InChI |
InChI=1S/C28H22N2O2/c31-27(32)25(20-12-4-1-5-13-20)28(21-14-6-2-7-15-21)26(29-22-16-8-3-9-17-22)23-18-10-11-19-24(23)30-28/h1-19,25,30H,(H,31,32)/b29-26+ |
| InChIKey |
YKJFMVIKPSITTN-PBBVDAKRSA-N |
| Molecular Weight |
418.496 g/mol |
| SMILES |
N1c2ccccc2\C(C1(C(C(=O)O)c1ccccc1)c1ccccc1)=N\c1ccccc1 |
| SPLASH |
splash10-001i-0390000000-fb579b3b2bad8f269cb3 |
| Source of Spectrum |
KC-0-685-10 |
| Synonyms |
phenyl[(3E)-2-phenyl-3-(phenylimino)-2,3-dihydro-1H-indol-2-yl]acetic acid |
| Wiley ID |
827703 |
![2-[2-Phenyl-3-(phenylimino)-2,3-dihydro-1H-indole-2-yl]-2-phenylacetic acid](/api/spectrum/GwzG4X8vQ9e/structure.png?h=300&w=458 "2-[2-Phenyl-3-(phenylimino)-2,3-dihydro-1H-indole-2-yl]-2-phenylacetic acid")
