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

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-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=NN(N=N2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

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