| SpectraBase Spectrum ID |
DMVL9xNYtFl |
| Name |
N-[(Z)-1-(4-Chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
502.140782933 u |
| Formula |
C27H23ClN4O4 |
| InChI |
InChI=1S/C27H23ClN4O4/c1-17-22(23-7-2-3-8-24(23)30-17)13-14-29-27(34)25(15-18-9-11-20(28)12-10-18)31-26(33)19-5-4-6-21(16-19)32(35)36/h2-12,15-16,30H,13-14H2,1H3,(H,29,34)(H,31,33)/b25-15- |
| InChIKey |
LZKZRHMBWDOZDA-MYYYXRDXSA-N |
| Molecular Weight |
502.958 g/mol |
| SMILES |
C=1C=CC=2C(=C(NC2C1)C)CCNC(\C(NC(C1=CC(N(=O)=O)=CC=C1)=O)=C\C=1C=CC(=CC1)Cl)=O |
![N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide](/api/spectrum/DMVL9xNYtFl/structure.png?h=300&w=458 "N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide")
