SpectraBase Spectrum ID |
C1gIgw6E2LR |
Name |
(Z)-Methyl (+-)-4-(N-methoxycarbonylmethyl-N-methyl)amino-1-pivaloyl-1,3,4,5-tetrahydrobenz[c,d]indole-5-acrylate |
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-WJDWOHSUSA-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 |
splash10-0r03-9415500000-3497ff63f2644acc6fa1 |
Source of Spectrum |
F-59-4285-8 |
Synonyms |
2-[[(5Z)-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-[[(5Z)-1-(2,2-dimethylpropanoyl)-5-(2-methoxy-2-oxoethylidene)-3,4-dihydrobenzo[cd]indol-4-yl]-methylamino]acetate
Methyl 2-[[(5Z)-1-(2,2-dimethylpropanoyl)-5-(2-methoxy-2-oxo-ethylidene)-3,4-dihydrobenzo[cd]indol-4-yl]-methyl-amino]acetate
Methyl 2-[[(5Z)-1-(2,2-dimethylpropanoyl)-5-(2-methoxy-2-oxidanylidene-ethylidene)-3,4-dihydrobenzo[cd]indol-4-yl]-methyl-amino]ethanoate |
Wiley ID |
1678118 |