5-(4-methylsulfonylphenoxy)-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-2-pyridin-2-yl-1H-indole

Systemtic Name: 5-(4-methylsulfonylphenoxy)-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-2-pyridin-2-yl-1H-indole Openeye Name: 5-(4-methylsulfonylphenoxy)-6-[(1-methyltetrazol-5-yl)methyl]-2-(2-pyridyl)-1H-indole CAS Name: 5-(4-methylsulfonylphenoxy)-6-[(1-methyl-5-tetrazolyl)methyl]-2-(2-pyridinyl)-1H-indole IUPAC Name: 5-(4-methylsulfonylphenoxy)-6-[(1-methyltetrazol-5-yl)methyl]-2-pyridin-2-yl-1H-indole Traditional Name: 5-(4-mesylphenoxy)-6-[(1-methyltetrazol-5-yl)methyl]-2-(2-pyridyl)-1H-indole Formula: C23H20N6O3S MolecularWeight: 460.5083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CC2=C(C=C3C=C(NC3=C2)C4=CC=CC=N4)OC5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CN1C(=NN=N1)CC2=C(C=C3C=C(NC3=C2)C4=CC=CC=N4)OC5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C23H20N6O3S/c1-29-23(26-27-28-29)14-16-12-20-15(11-21(25-20)19-5-3-4-10-24-19)13-22(16)32-17-6-8-18(9-7-17)33(2,30)31/h3-13,25H,14H2,1-2H3