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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(4-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(4-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C19H17N5O MolecularWeight: 331.37118

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O/c1-12-7-9-14(10-8-12)19-21-23-24(22-19)11-17(25)18-13(2)20-16-6-4-3-5-15(16)18/h3-10,20H,11H2,1-2H3