Molecule
N-cyclohexyl-2-(1-pentylindol-3-yl)acetamide
Chemical Information
| InChI | InChI=1S/C21H30N2O/c1-2-3-9-14-23-16-17(19-12-7-8-13-20(19)23)15-21(24)22-18-10-5-4-6-11-18/h7-8,12-13,16,18H,2-6,9-11,14-15H2,1H3,(H,22,24) |
|---|---|
| SMILES | CCCCCN1C=C(CC(=O)NC2CCCCC2)C2=CC=CC=C21 |
| InChI Key | SYYOOLIGHZEOKJ-UHFFFAOYSA-N |
6 Related Dataset(s)
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