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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)C(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)C(C)C(=O)C3=CNC4=CC=CC=C43

InChI

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