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

Systemtic Name: 1-(1H-indol-3-yl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[5-(4-propoxyphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]ethanone Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O2/c1-2-11-27-15-9-7-14(8-10-15)20-22-24-25(23-20)13-19(26)17-12-21-18-6-4-3-5-16(17)18/h3-10,12,21H,2,11,13H2,1H3