| SpectraBase Spectrum ID |
1UvpFo2faq |
| Name |
1-[2-Hydroxyethyl]-3-ethoxycarbonyl-5-(2, 5-dimethylpyrrol-1-yl)aminocarbonylmethoxy-2-methyl-benz[g]indole |
| Alternate Name(s) |
Ethyl 5-(2-((2,5-dimethyl-1H-pyrrol-1-yl)amino)-2-oxoethoxy)-1-(2-hydroxyethyl)-2-methyl-1H-benzo[g]indole-3-carboxylate
5-[2-[(2,5-dimethyl-1-pyrrolyl)amino]-2-oxoethoxy]-1-(2-hydroxyethyl)-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester
Ethyl 5-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxoethoxy]-1-(2-hydroxyethyl)-2-methylbenzo[g]indole-3-carboxylate
Ethyl 5-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxo-ethoxy]-1-(2-hydroxyethyl)-2-methyl-benzo[g]indole-3-carboxylate
Ethyl 5-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxidanylidene-ethoxy]-1-(2-hydroxyethyl)-2-methyl-benzo[g]indole-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29N3O5 |
| InChI |
InChI=1S/C26H29N3O5/c1-5-33-26(32)24-18(4)28(12-13-30)25-20-9-7-6-8-19(20)22(14-21(24)25)34-15-23(31)27-29-16(2)10-11-17(29)3/h6-11,14,30H,5,12-13,15H2,1-4H3,(H,27,31) |
| InChIKey |
BKDXAULFFZANRF-UHFFFAOYSA-N |
| Molecular Weight |
463.534 g/mol |
| SMILES |
OCC[n]1c(c(c2c1c1c(c(OCC(=O)N[n]3c(ccc3C)C)c2)cccc1)C(OCC)=O)C |
| SPLASH |
splash10-03di-0038900000-b3b572d9255fd3b1b238 |
| Source of Spectrum |
Y1-44B-799-8 |
| Wiley ID |
1744354 |
![1-[2-Hydroxyethyl]-3-ethoxycarbonyl-5-(2, 5-dimethylpyrrol-1-yl)aminocarbonylmethoxy-2-methyl-benz[g]indole](/api/spectrum/1UvpFo2faq/structure.png?h=300&w=458 "1-[2-Hydroxyethyl]-3-ethoxycarbonyl-5-(2, 5-dimethylpyrrol-1-yl)aminocarbonylmethoxy-2-methyl-benz[g]indole")
