A1B01
Summary
| Name: | N-[2-(1,3-oxazol-4-yl)ethyl]-2,3-dihydro-1H-indole-1-carboxamide |
| Formula: | C14 H15 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 257.288 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-[2-(1,3-oxazol-4-yl)ethyl]-2,3-dihydro-1H-indole-1-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-[2-(1,3-oxazol-4-yl)ethyl]-2,3-dihydroindole-1-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(NCCc1cocn1)N1CCc2ccccc21 |
| InChI | InChI | 1.06 | InChI=1S/C14H15N3O2/c18-14(15-7-5-12-9-19-10-16-12)17-8-6-11-3-1-2-4-13(11)17/h1-4,9-10H,5-8H2,(H,15,18) |
| InChIKey | InChI | 1.06 | CFBYKVAFAXYDRK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C(NCCc1cocn1)N2CCc3ccccc23 |
| SMILES | CACTVS | 3.385 | O=C(NCCc1cocn1)N2CCc3ccccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc2c(c1)CCN2C(=O)NCCc3cocn3 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc2c(c1)CCN2C(=O)NCCc3cocn3 |
