4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-ethyl]-1,2,4-triazole-3-carbonitrile Formula: C19H12FN5O MolecularWeight: 345.329883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C(=O)CN4C=NN=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C(=O)CN4C=NN=C4C#N

InChI

InChI=1S/C19H12FN5O/c20-13-7-5-12(6-8-13)19-18(14-3-1-2-4-15(14)23-19)16(26)10-25-11-22-24-17(25)9-21/h1-8,11,23H,10H2