1-(7-ethyl-1H-indol-3-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(4-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(4-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H19N5O/c1-3-14-5-4-6-16-17(11-21-19(14)16)18(26)12-25-23-20(22-24-25)15-9-7-13(2)8-10-15/h4-11,21H,3,12H2,1-2H3