| SpectraBase Spectrum ID |
469SerR2cXL |
| Name |
Acetamide, N-methyl-N-[2-[4',5',6',7'-tetrahydro-2-oxo-1-(phenylmethyl)[3,7'-bi- 1H-indol]-3(2H)-yl]ethyl]-, (R*,S*)- |
| Alternate Name(s) |
N-(2-(1'-benzyl-3'-(4'',5'',6'',7''-tetrahydroindol-7''-yl)oxindol-3'-yl)ethyl)-N-methylacetamide (diastereoisomer a)
N-(2-(1'-benzyl-3'-(4'',5'',6'',7''-tetrahydroindol-7''-yl)oxindol-3'-yl)ethyl)-N-methylacetamide (diastereoisomer a)
N-{2-[(3R)-1-benzyl-2-oxo-3-[(7S)-4,5,6,7-tetrahydro-1H-indol-7-yl]-2,3-dihydro-1H-indol-3-yl]ethyl}-N-methylacetamide |
| CAS Registry Number |
71523-60-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31N3O2 |
| InChI |
InChI=1S/C28H31N3O2/c1-20(32)30(2)18-16-28(24-13-8-11-22-15-17-29-26(22)24)23-12-6-7-14-25(23)31(27(28)33)19-21-9-4-3-5-10-21/h3-7,9-10,12,14-15,17,24,29H,8,11,13,16,18-19H2,1-2H3/t24-,28+/m1/s1 |
| InChIKey |
DZZOVMRGHJQBFT-YWEHKCAJSA-N |
| Molecular Weight |
441.575 g/mol |
| SMILES |
[nH]1ccc2CCC[C@](c12)([C@]1(C(N(Cc2ccccc2)c2c1cccc2)=O)CCN(C(=O)C)C)[H] |
| SPLASH |
splash10-00dl-4900000000-2b5684fc4d32cf8bb41f |
| Source of Spectrum |
I-57-1701-0 |
| Wiley ID |
1385120 |
![Acetamide, N-methyl-N-[2-[4',5',6',7'-tetrahydro-2-oxo-1-(phenylmethyl)[3,7'-bi- 1H-indol]-3(2H)-yl]ethyl]-, (R*,S*)-](/api/spectrum/469SerR2cXL/structure.png?h=300&w=458 "Acetamide, N-methyl-N-[2-[4',5',6',7'-tetrahydro-2-oxo-1-(phenylmethyl)[3,7'-bi- 1H-indol]-3(2H)-yl]ethyl]-, (R*,S*)-")
