SpectraBase Spectrum ID |
7nf3knMi3rC |
Name |
(phenylmethyl) N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21N3O4 |
InChI |
InChI=1S/C20H21N3O4/c1-23(26-2)19(24)18(16-12-21-17-11-7-6-10-15(16)17)22-20(25)27-13-14-8-4-3-5-9-14/h3-12,18,21H,13H2,1-2H3,(H,22,25) |
InChIKey |
CXVISTPBABRLBG-UHFFFAOYSA-N |
Molecular Weight |
367.405 g/mol |
SMILES |
N(C(c1c[nH]c2c1cccc2)C(N(OC)C)=O)C(=O)OCc1ccccc1 |
SPLASH |
splash10-002f-7190000000-7d71039f11e81de2164f |
Source of Spectrum |
H1-53-1565-6 |
Synonyms |
benzyl N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxo-ethyl]carbamate
N-[1-(1H-indol-3-yl)-2-keto-2-[methoxy(methyl)amino]ethyl]carbamic acid benzyl ester
N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester |
Wiley ID |
817914 |