2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone Openeye Name: [1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone Traditional Name: [1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]-indolin-1-yl-methanone Formula: C21H15FN4OS MolecularWeight: 390.433403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H15FN4OS/c22-15-7-9-16(10-8-15)26-20(18-6-3-13-28-18)23-19(24-26)21(27)25-12-11-14-4-1-2-5-17(14)25/h1-10,13H,11-12H2