| SpectraBase Spectrum ID |
7ni3Wm9wSWi |
| Name |
(E)-Methyl (+-)-4-(N-methoxycarbonylmethyl-N-methyl)amino-1-pivaloyl-1,3,4,5-tetrahydrobenz[c,d]indole-5-acrylate |
| Alternate Name(s) |
2-[[(5E)-1-(2,2-dimethyl-1-oxopropyl)-5-(2-methoxy-2-oxoethylidene)-3,4-dihydrobenzo[cd]indol-4-yl]-methylamino]acetic acid methyl ester
Methyl 2-[[(5E)-1-(2,2-dimethylpropanoyl)-5-(2-methoxy-2-oxoethylidene)-3,4-dihydrobenzo[cd]indol-4-yl]-methylamino]acetate
Methyl 2-[[(5E)-1-(2,2-dimethylpropanoyl)-5-(2-methoxy-2-oxo-ethylidene)-3,4-dihydrobenzo[cd]indol-4-yl]-methyl-amino]acetate
Methyl 2-[[(5E)-1-(2,2-dimethylpropanoyl)-5-(2-methoxy-2-oxidanylidene-ethylidene)-3,4-dihydrobenzo[cd]indol-4-yl]-methyl-amino]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O5 |
| InChI |
InChI=1S/C23H28N2O5/c1-23(2,3)22(28)25-12-14-10-18(24(4)13-20(27)30-6)16(11-19(26)29-5)15-8-7-9-17(25)21(14)15/h7-9,11-12,18H,10,13H2,1-6H3/b16-11+ |
| InChIKey |
WPEQTRUENPRNEC-LFIBNONCSA-N |
| Molecular Weight |
412.486 g/mol |
| SMILES |
c1[n](c2c3c(\C(C(Cc13)N(CC(=O)OC)C)=C\C(=O)OC)ccc2)C(C(C)(C)C)=O |
| SPLASH |
splash10-0btc-9524600000-c460020c39b3e8a8549a |
| Source of Spectrum |
F-59-4285-9 |
| Wiley ID |
1678117 |
![(E)-Methyl (+-)-4-(N-methoxycarbonylmethyl-N-methyl)amino-1-pivaloyl-1,3,4,5-tetrahydrobenz[c,d]indole-5-acrylate](/api/spectrum/7ni3Wm9wSWi/structure.png?h=300&w=458 "(E)-Methyl (+-)-4-(N-methoxycarbonylmethyl-N-methyl)amino-1-pivaloyl-1,3,4,5-tetrahydrobenz[c,d]indole-5-acrylate")
