A1BN1
Summary
| Name: | 1-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1H-indole-3-carboxamide |
| Formula: | C15 H15 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 269.299 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 1-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1H-indole-3-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | 1-methyl-~{N}-[(3-methyl-1,2-oxazol-5-yl)methyl]indole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cc1cc(CNC(=O)c2cn(C)c3ccccc32)on1 |
| InChI | InChI | 1.06 | InChI=1S/C15H15N3O2/c1-10-7-11(20-17-10)8-16-15(19)13-9-18(2)14-6-4-3-5-12(13)14/h3-7,9H,8H2,1-2H3,(H,16,19) |
| InChIKey | InChI | 1.06 | RYIGIXMEYULONZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1cc(C(=O)NCc2onc(C)c2)c3ccccc13 |
| SMILES | CACTVS | 3.385 | Cn1cc(C(=O)NCc2onc(C)c2)c3ccccc13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1cc(on1)CNC(=O)c2cn(c3c2cccc3)C |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1cc(on1)CNC(=O)c2cn(c3c2cccc3)C |
