1-(2,3-dihydroindol-1-yl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-fluorophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-1-indolin-1-yl-ethanone Formula: C19H15FN2OS MolecularWeight: 338.398603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN2OS/c20-15-7-5-14(6-8-15)19-21-16(12-24-19)11-18(23)22-10-9-13-3-1-2-4-17(13)22/h1-8,12H,9-11H2