Molecule
quinolin-8-yl 1-(cyclohexylmethyl)indole-3-carboxylate
Chemical Information
| InChI | InChI=1S/C25H24N2O2/c28-25(29-23-14-6-10-19-11-7-15-26-24(19)23)21-17-27(16-18-8-2-1-3-9-18)22-13-5-4-12-20(21)22/h4-7,10-15,17-18H,1-3,8-9,16H2 |
|---|---|
| SMILES | O=C(OC1=CC=CC2=C1N=CC=C2)C1=CN(CC2CCCCC2)C2=C1C=CC=C2 |
| InChI Key | RHYGTJXOHOGQGI-UHFFFAOYSA-N |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol3172 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 29427667 | surechembl |
| 71711120 | pubchem |
| EUD4ZLB25R | fdasrs |
| PD019454 | probes_and_drugs |
| DTXSID40856801 | comptox |
| The data in this table is sourced from UniChem at EBI. | |