![N'1-(Benzyloxy)-N'4-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}succinamide](/api/spectrum/IGYduKwb8Kj/structure.png?h=300&w=458 "N'1-(Benzyloxy)-N'4-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}succinamide")
| SpectraBase Compound ID | J88iI7voXWG |
|---|---|
| InChI | InChI=1S/C32H45N5O4/c1-4-5-6-12-20-33-32(40)29(22-26-25-15-10-11-16-27(25)34-28(26)19-21-37(2)3)35-30(38)17-18-31(39)36-41-23-24-13-8-7-9-14-24/h7-11,13-16,29,34H,4-6,12,17-23H2,1-3H3,(H,33,40)(H,35,38)(H,36,39) |
| InChIKey | IRNUHBHRDWWZKZ-UHFFFAOYSA-N |
| Mol Weight | 563.7 g/mol |
| Molecular Formula | C32H45N5O4 |
| Exact Mass | 563.347155 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IGYduKwb8Kj |
|---|---|
| Name | N'1-(Benzyloxy)-N'4-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}succinamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H45N5O4 |
| InChI | InChI=1S/C32H45N5O4/c1-4-5-6-12-20-33-32(40)29(22-26-25-15-10-11-16-27(25)34-28(26)19-21-37(2)3)35-30(38)17-18-31(39)36-41-23-24-13-8-7-9-14-24/h7-11,13-16,29,34H,4-6,12,17-23H2,1-3H3,(H,33,40)(H,35,38)(H,36,39) |
| InChIKey | IRNUHBHRDWWZKZ-UHFFFAOYSA-N |
| Molecular Weight | 563.743 g/mol |
| SMILES | [nH]1c2c(c(CC(C(=O)NCCCCCC)NC(CCC(=O)NOCc3ccccc3)=O)c1CCN(C)C)cccc2 |
| SPLASH | splash10-0a4i-0900100000-14e1491aa2a35166497a |
| Source of Spectrum | H1-51-1084-12 |
| Synonyms | N(1)-(benzyloxy)-N(4)-[1-({2-[2-(dimethylamino)ethyl]-1H-indol-3-yl}methyl)-2-(hexylamino)-2-oxoethyl]succinamide N-(Benzyloxy)-N'-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}succinamide |
| Wiley ID | 817145 |