A1H3W
Summary
| Name: | ~{N}-[2-(5-phenylmethoxy-1~{H}-indol-3-yl)ethyl]methanesulfonamide |
| Formula: | C18 H20 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 344.428 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[2-(5-phenylmethoxy-1~{H}-indol-3-yl)ethyl]methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C18H20N2O3S/c1-24(21,22)20-10-9-15-12-19-18-8-7-16(11-17(15)18)23-13-14-5-3-2-4-6-14/h2-8,11-12,19-20H,9-10,13H2,1H3 |
| InChIKey | InChI | 1.06 | AYASNDYDEFBIMX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[S](=O)(=O)NCCc1c[nH]c2ccc(OCc3ccccc3)cc12 |
| SMILES | CACTVS | 3.385 | C[S](=O)(=O)NCCc1c[nH]c2ccc(OCc3ccccc3)cc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)NCCc1c[nH]c2c1cc(cc2)OCc3ccccc3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)NCCc1c[nH]c2c1cc(cc2)OCc3ccccc3 |
