| SpectraBase Spectrum ID |
2z7X8fCcvDC |
| Name |
cis-1-Ethyl-1-[2-[2-(indol-3-yl)ethylamido]ethyl]indolo[3,2-h]quinolizine-4-one |
| Alternate Name(s) |
N-{2-[(1R,12bR)-1-ethyl-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]ethyl}-3-(1H-indol-3-yl)propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34N4O2 |
| InChI |
InChI=1S/C30H34N4O2/c1-2-30(16-17-31-26(35)12-11-20-19-32-24-9-5-3-7-21(20)24)15-13-27(36)34-18-14-23-22-8-4-6-10-25(22)33-28(23)29(30)34/h3-10,19,29,32-33H,2,11-18H2,1H3,(H,31,35)/t29-,30+/m0/s1 |
| InChIKey |
OKQWDQOGUXZBKQ-XZWHSSHBSA-N |
| Molecular Weight |
482.628 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3[C@]([C@@](CCNC(CCc4c[nH]c5c4cccc5)=O)(CCC3=O)CC)(c12)[H] |
| SPLASH |
splash10-00e9-0900700000-1351e7f6a5d03df5ca25 |
| Source of Spectrum |
AT-38-118-6 |
| Wiley ID |
853771 |
![cis-1-Ethyl-1-[2-[2-(indol-3-yl)ethylamido]ethyl]indolo[3,2-h]quinolizine-4-one](/api/spectrum/2z7X8fCcvDC/structure.png?h=300&w=458 "cis-1-Ethyl-1-[2-[2-(indol-3-yl)ethylamido]ethyl]indolo[3,2-h]quinolizine-4-one")
