SNX
Summary
| Name: | 2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide |
| Formula: | C22 H23 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 377.436 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide |
| OpenEye OEToolkits | 1.5.0 | 2-(2-methoxyethylamino)-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N)c1ccc(cc1NCCOC)n3c4c(c2C(=O)CCCc23)cccc4 |
| SMILES_CANONICAL | CACTVS | 3.341 | COCCNc1cc(ccc1C(N)=O)n2c3CCCC(=O)c3c4ccccc24 |
| SMILES | CACTVS | 3.341 | COCCNc1cc(ccc1C(N)=O)n2c3CCCC(=O)c3c4ccccc24 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | COCCNc1cc(ccc1C(=O)N)n2c3ccccc3c4c2CCCC4=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | COCCNc1cc(ccc1C(=O)N)n2c3ccccc3c4c2CCCC4=O |
| InChI | InChI | 1.03 | InChI=1S/C22H23N3O3/c1-28-12-11-24-17-13-14(9-10-15(17)22(23)27)25-18-6-3-2-5-16(18)21-19(25)7-4-8-20(21)26/h2-3,5-6,9-10,13,24H,4,7-8,11-12H2,1H3,(H2,23,27) |
| InChIKey | InChI | 1.03 | XQKFKSJUBJPOLY-UHFFFAOYSA-N |
