2-(3-methoxypyridin-2-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-(3-methoxypyridin-2-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(3-methoxy-2-pyridyl)indole CAS Name: 1-(benzenesulfonyl)-2-(3-methoxy-2-pyridinyl)indole IUPAC Name: 1-(benzenesulfonyl)-2-(3-methoxypyridin-2-yl)indole Traditional Name: 1-besyl-2-(3-methoxy-2-pyridyl)indole Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(N=CC=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-25-19-12-7-13-21-20(19)18-14-15-8-5-6-11-17(15)22(18)26(23,24)16-9-3-2-4-10-16/h2-14H,1H3