| SpectraBase Spectrum ID |
GwKNH8X9msp |
| Name |
3-(2-Aminoethyl)-1-benzyl-3-(3-cyclopenten-1-yl)-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O |
| InChI |
InChI=1S/C22H24N2O/c23-15-14-22(18-10-4-5-11-18)19-12-6-7-13-20(19)24(21(22)25)16-17-8-2-1-3-9-17/h1-9,12-13,18H,10-11,14-16,23H2 |
| InChIKey |
CPDLKYGAATUEHN-UHFFFAOYSA-N |
| Molecular Weight |
332.447 g/mol |
| SMILES |
NCCC1(C(N(c2ccccc12)Cc1ccccc1)=O)C1CC=CC1 |
| SPLASH |
splash10-0002-9101000000-9a4ab2e530d54efe0630 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Indol-2(3H)-one, 3-(2-aminoethyl)-1-benzyl-3-(4-cyclopentenyl)- |
| Wiley ID |
1425386 |
