| PDB CCD ID: | A1ITP |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C26 H21 Cl N2 O3 |
| InChI: | InChI=1S/C26H21ClN2O3/c27-17-5-3-6-20(15-17)29(19-12-10-18(11-13-19)28-14-4-9-25(28)31)26(32)23-16-24(30)22-8-2-1-7-21(22)23/h1-3,5-8,10-13,15,23H,4,9,14,16H2/t23-/m1/s1 |
| InChIKey: | QHXYLNDXNZHBPZ-HSZRJFAPSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Clc1cccc(c1)N(C(=O)[CH]2CC(=O)c3ccccc23)c4ccc(cc4)N5CCCC5=O | | CACTVS 3.385 | Clc1cccc(c1)N(C(=O)[C@@H]2CC(=O)c3ccccc23)c4ccc(cc4)N5CCCC5=O | | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)C(CC2=O)C(=O)N(c3ccc(cc3)N4CCCC4=O)c5cccc(c5)Cl | | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)[C@@H](CC2=O)C(=O)N(c3ccc(cc3)N4CCCC4=O)c5cccc(c5)Cl |
|
| Name: | (1~{R})-~{N}-(3-chlorophenyl)-3-oxidanylidene-~{N}-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,2-dihydroindene-1-carboxamide;
(1R)-N-(3-chlorophenyl)-3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]indane-1-carboxamide |
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