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

Systemtic Name: 1-(1H-indol-3-yl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[5-(3-methoxyphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]ethanone Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O2/c1-25-13-6-4-5-12(9-13)18-20-22-23(21-18)11-17(24)15-10-19-16-8-3-2-7-14(15)16/h2-10,19H,11H2,1H3