2,3-dihydroindol-1-yl-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone Openeye Name: indolin-1-yl-[1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone Traditional Name: indolin-1-yl-[1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]methanone Formula: C21H16N4OS MolecularWeight: 372.44294

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4OS/c26-21(24-13-12-15-7-4-5-10-17(15)24)19-22-20(18-11-6-14-27-18)25(23-19)16-8-2-1-3-9-16/h1-11,14H,12-13H2