Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C27H32N2O3 |
| Molecular Weight | 432.5546 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=CC2=C1NC=C2C(CC)(CC(O)=O)C3=C(CCO)C4=CC=CC(CC)=C4N3
InChI
InChIKey=QRBJQIPWRIRVJK-UHFFFAOYSA-N
InChI=1S/C27H32N2O3/c1-4-17-9-8-12-21-22(16-28-24(17)21)27(6-3,15-23(31)32)26-20(13-14-30)19-11-7-10-18(5-2)25(19)29-26/h7-12,16,28-30H,4-6,13-15H2,1-3H3,(H,31,32)
Approval Year
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| Code System | Code | Type | Description | ||
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G783T3F8R8
Created by
admin on Wed Apr 02 17:51:14 GMT 2025 , Edited by admin on Wed Apr 02 17:51:14 GMT 2025
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PRIMARY | |||
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171381800
Created by
admin on Wed Apr 02 17:51:14 GMT 2025 , Edited by admin on Wed Apr 02 17:51:14 GMT 2025
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PRIMARY |
![Structure of 3-[7-Ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl]-3-(7-ethyl-1H-indol-3-yl)pentanoic acid](/img/449af58e-e40d-45bb-a2ba-1a8dd6fd6bb1.svg "Structure of 3-[7-Ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl]-3-(7-ethyl-1H-indol-3-yl)pentanoic acid")