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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[5-(4-ethoxyphenyl)-2-tetrazolyl]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-1-(1H-indol-3-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(5-p-phenetyltetrazol-2-yl)ethanone Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-2-26-14-9-7-13(8-10-14)19-21-23-24(22-19)12-18(25)16-11-20-17-6-4-3-5-15(16)17/h3-11,20H,2,12H2,1H3