N-{(1R,9S)-11-[(1-Methyl-1H-indol-3-yl)methyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}-1-propanesulfonamide
10512
Reference
N-{(1R,9S)-11-[(1-Methyl-1H-indol-3-yl)methyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}-1-propanesulfonamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-11-[(1-Methylindol-3-yl)methyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]propane-1-sulfonamide
ID: Reference10512
Other Names: NAT11-303743
Formula: C24H30N4O3S
Spectral Data
N-{(1R,9S)-11-[(1-Methyl-1H-indol-3-yl)methyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}-1-propanesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2333 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/4/2021 11:04:25 AM |
Identificators
| InChI | InChI=1S/C24H30N4O3S/c1-3-10-32(30,31)25-21-8-9-22-18-11-17(13-28(22)24(21)29)12-27(15-18)16-19-14-26(2)23-7-5-4-6-20(19)23/h4-9,14,17-18,25H,3,10-13,15-16H2,1-2H3/t17-,18+/m0/s1 |
| InChI Key | HHFYOAFJSKFYKY-ZWKOTPCHSA-N |
| Canonical SMILES | CCCS(=O)(=O)NC1=CC=C2C3CC(CN(C3)CC4=CN(C5=CC=CC=C54)C)CN2C1=O |
| CAS | |
| Splash | |
| Other Names | NAT11-303743 |