| PDB CCD ID: | 9YE |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C23 H25 N O3 |
| InChI: | InChI=1S/C23H25NO3/c1-13(2)11-12-27-18-10-5-7-15-19(18)22-21(23(15)26)20-16(24(22)14(3)4)8-6-9-17(20)25/h5,7,10-11,14H,6,8-9,12H2,1-4H3 |
| InChIKey: | IGWUYWFNHIJBBD-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC(C)n1c2CCCC(=O)c2c3C(=O)c4cccc(OCC=C(C)C)c4c13 | | OpenEye OEToolkits 2.0.6 | CC(C)n1c2c(c3c1-c4c(cccc4OCC=C(C)C)C3=O)C(=O)CCC2 |
|
| Name: | 4-(3-methylbut-2-enoxy)-5-propan-2-yl-7,8-dihydro-6~{H}-indeno[1,2-b]indole-9,10-dione |
| ChEMBL: | CHEMBL3353420 |
| ZINC: | ZINC000299830306 |
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