Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFB7H3
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| Ligand Name |
N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
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| Synonyms |
2-PHENYLMELATONIN; 151889-03-1; N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide; UCM 608; CHEMBL15060; UCM608;UCM-608; N-[2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-acetamide; HMS3266J05; JEY; Melatonin,2-Phenyl; Tocris-0680; SCHEMBL3508630; DTXSID80398573; CHEBI:107661; HMS3411O18; HMS3675O18; ZINC2568228; BDBM50034110; PDSP1_001795; PDSP1_001796; PDSP2_001778; PDSP2_001779; AKOS024458605; NCGC00024727-01; NCGC00024727-02; HY-101074; AM20030035; CS-0020785; SR-01000597657; J-008860; SR-01000597657-1; BRD-K41869275-001-01-0; Q27185983; N-[2-(5-METHOXY-2-PHENYLINDOL-3-YL)ETHYL]ACETAMIDE
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| Structure |
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Download2D MOL |
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| Formula |
C19H20N2O2
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| Canonical SMILES |
CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
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| InChI |
1S/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)
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| InChIKey |
OFCLARYYBGKCHN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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