1-(2-phenyl-1H-indol-3-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-[3-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=CC(=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=CC(=C4)N5C=NN=N5

InChI

InChI=1S/C23H17N5O2/c29-21(14-30-18-10-6-9-17(13-18)28-15-24-26-27-28)22-19-11-4-5-12-20(19)25-23(22)16-7-2-1-3-8-16/h1-13,15,25H,14H2