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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone Openeye Name: [1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone Traditional Name: [1-(3-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(=CC=C5)F

Isomeric SMILES

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

InChI

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