2-[4-[2-(4-fluorophenyl)-1H-indol-3-yl]-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[2-(4-fluorophenyl)-1H-indol-3-yl]-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[2-(4-fluorophenyl)-1H-indol-3-yl]thiazol-2-yl]-1-morpholino-ethanone CAS Name: 2-[4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-thiazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[2-(4-fluorophenyl)-1H-indol-3-yl]-1,3-thiazol-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[2-(4-fluorophenyl)-1H-indol-3-yl]thiazol-2-yl]-1-morpholino-ethanone Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1COCCN1C(=O)CC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H20FN3O2S/c24-16-7-5-15(6-8-16)23-22(17-3-1-2-4-18(17)26-23)19-14-30-20(25-19)13-21(28)27-9-11-29-12-10-27/h1-8,14,26H,9-13H2