| SpectraBase Spectrum ID |
13ZDRzmpZgx |
| Name |
Indol-2(3H)-one, 1-(cyclohexyl)methyl)aminomethyl-3-(4-ethylphenylimino)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29N3O |
| InChI |
InChI=1S/C24H29N3O/c1-3-18-13-15-19(16-14-18)25-23-21-11-7-8-12-22(21)27(24(23)28)17-26(2)20-9-5-4-6-10-20/h7-8,11-16,20H,3-6,9-10,17H2,1-2H3/b25-23- |
| InChIKey |
QCOACCYCQLMOCS-BZZOAKBMSA-N |
| Molecular Weight |
375.516 g/mol |
| SMILES |
C1CCC(N(CN2C(\C(=N/c3ccc(cc3)CC)c3c2cccc3)=O)C)CC1 |
| SPLASH |
splash10-00bc-9430000000-b73942c438962613186b |
| Synonyms |
(3Z)-1-{[cyclohexyl(methyl)amino]methyl}-3-[(4-ethylphenyl)imino]-1,3-dihydro-2H-indol-2-one |
| Wiley ID |
1440163 |
