Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJZ10K
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| Ligand Name |
(3~{S})-3-[2-[(2~{R})-pyrrolidin-2-yl]-1~{H}-indol-3-yl]-2,3-dihydroisoindol-1-one
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| Synonyms |
(3~{S})-3-[2-[(2~{R})-pyrrolidin-2-yl]-1~{H}-indol-3-yl]-2,3-dihydroisoindol-1-one; F0N
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| Structure |
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Download2D MOL |
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| Formula |
C20H19N3O
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| Canonical SMILES |
C1CC(NC1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4
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| InChI |
1S/C20H19N3O/c24-20-13-7-2-1-6-12(13)18(23-20)17-14-8-3-4-9-15(14)22-19(17)16-10-5-11-21-16/h1-4,6-9,16,18,21-22H,5,10-11H2,(H,23,24)/t16-,18+/m1/s1
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| InChIKey |
ZSGGJAFOTVJSHX-AEFFLSMTSA-N
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| PubChem Compound ID | ||||
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