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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-16-11-13-18(14-12-16)24-26-28-29(27-24)15-21(30)22-19-9-5-6-10-20(19)25-23(22)17-7-3-2-4-8-17/h2-14,25H,15H2,1H3