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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[5-(o-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[5-(2-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[5-(o-tolyl)tetrazol-2-yl]ethanone Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O/c1-17-10-6-7-13-19(17)25-26-28-30(27-25)16-22(31)23-20-14-8-9-15-21(20)29(2)24(23)18-11-4-3-5-12-18/h3-15H,16H2,1-2H3