| SpectraBase Spectrum ID |
1NZpfoHgJ6 |
| Name |
3-Benzyl-4-phenyl-6-(methoxycarbonyl)spiro[pyrrolidinoindolene] |
| Alternate Name(s) |
Methyl 2-{1'-benzyl-2'-phenyl-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-2-ylidene}acetate
Methyl[(2'S,3S)-1'-benzyl-2'-phenylspiro[indole-3,3'-pyrrolidin]-2(1H)-ylidene]acetate
(2Z)-2-[(2'S,3S)-2'-phenyl-1'-(phenylmethyl)-2-spiro[1H-indole-3,3'-pyrrolidine]ylidene]acetic acid methyl ester
Methyl (2Z)-2-[(2'S,3S)-1'-benzyl-2'-phenylspiro[1H-indole-3,3'-pyrrolidine]-2-ylidene]acetate
Methyl (2Z)-2-[(2'S,3S)-1'-benzyl-2'-phenyl-spiro[indoline-3,3'-pyrrolidine]-2-ylidene]acetate
Methyl (2Z)-2-[(2'S,3S)-2'-phenyl-1'-(phenylmethyl)spiro[1H-indole-3,3'-pyrrolidine]-2-ylidene]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26N2O2 |
| InChI |
InChI=1S/C27H26N2O2/c1-31-25(30)18-24-27(22-14-8-9-15-23(22)28-24)16-17-29(19-20-10-4-2-5-11-20)26(27)21-12-6-3-7-13-21/h2-15,18,26,28H,16-17,19H2,1H3/b24-18-/t26-,27+/m0/s1 |
| InChIKey |
RWEGMPTWSUPKLS-GPWBJKNBSA-N |
| Molecular Weight |
410.517 g/mol |
| SMILES |
N1c2c([C@]3(\C1=C/C(=O)OC)[C@@](N(Cc1ccccc1)CC3)(c1ccccc1)[H])cccc2 |
| SPLASH |
splash10-00kf-6920100000-ae86dbd4fdfa8b6f587d |
| Source of Spectrum |
J-62-7960-26 |
| Wiley ID |
1373818 |
![3-Benzyl-4-phenyl-6-(methoxycarbonyl)spiro[pyrrolidinoindolene]](/api/spectrum/1NZpfoHgJ6/structure.png?h=300&w=458 "3-Benzyl-4-phenyl-6-(methoxycarbonyl)spiro[pyrrolidinoindolene]")
