1-(2-phenyl-1H-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O/c29-20(15-28-26-23(25-27-28)17-11-5-2-6-12-17)21-18-13-7-8-14-19(18)24-22(21)16-9-3-1-4-10-16/h1-14,24H,15H2