| SpectraBase Spectrum ID |
6pvovBXqfXH |
| Name |
(1'1-Dimethylethyl) N-(3-{3'-[2'',5''-dihydro-4''-(1'''-methyl-1H-indol-3'''-yl)-2'',5''-dioxo-3''-furanyl]-1H-indol-1'-yl}propyl)-carbamate |
| Alternate Name(s) |
Bis(1'1-Dimethylethyl) (3-{3'-[2'',5''-dihydro-4''-(1'''-methyl-1H-indol-3'''-yl)-2'',5''-dioxo-3''-furanyl]-1H-indol-1'-yl}propyl)-carbamate
tert-Butyl (3-(3-(4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydrofuran-3-yl)-1H-indol-1-yl)propyl)carbamate
N-[3-[3-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-furanyl]-1-indolyl]propyl]carbamic acid tert-butyl ester
tert-Butyl N-[3-[3-[4-(1-methylindol-3-yl)-2,5-dioxofuran-3-yl]indol-1-yl]propyl]carbamate
tert-Butyl N-[3-[3-[4-(1-methylindol-3-yl)-2,5-dioxo-3-furyl]indol-1-yl]propyl]carbamate
tert-Butyl N-[3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]indol-1-yl]propyl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29N3O5 |
| InChI |
InChI=1S/C29H29N3O5/c1-29(2,3)37-28(35)30-14-9-15-32-17-21(19-11-6-8-13-23(19)32)25-24(26(33)36-27(25)34)20-16-31(4)22-12-7-5-10-18(20)22/h5-8,10-13,16-17H,9,14-15H2,1-4H3,(H,30,35) |
| InChIKey |
BIQPVJYVTIYBTB-UHFFFAOYSA-N |
| Molecular Weight |
499.567 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)CCC[n]1cc(C2=C(c3c[n](C)c4c3cccc4)C(OC2=O)=O)c2c1cccc2 |
| SPLASH |
splash10-0a6s-3759100000-c4a0859dba6679aa4f2d |
| Source of Spectrum |
F5-4-3232-17 |
| Wiley ID |
1732917 |
![(1'1-Dimethylethyl) N-(3-{3'-[2'',5''-dihydro-4''-(1'''-methyl-1H-indol-3'''-yl)-2'',5''-dioxo-3''-furanyl]-1H-indol-1'-yl}propyl)-carbamate](/api/spectrum/6pvovBXqfXH/structure.png?h=300&w=458 "(1'1-Dimethylethyl) N-(3-{3'-[2'',5''-dihydro-4''-(1'''-methyl-1H-indol-3'''-yl)-2'',5''-dioxo-3''-furanyl]-1H-indol-1'-yl}propyl)-carbamate")
