2-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)-2H-pyrrolo[2,3-b]pyridin-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)-2H-pyrrolo[2,3-b]pyridin-3-one Openeye Name: 1-(benzenesulfonyl)-2-[(4-methoxyphenyl)methyl]-2H-pyrrolo[2,3-b]pyridin-3-one CAS Name: 1-(benzenesulfonyl)-2-[(4-methoxyphenyl)methyl]-2H-pyrrolo[2,3-b]pyridin-3-one IUPAC Name: 1-(benzenesulfonyl)-2-[(4-methoxyphenyl)methyl]-2H-pyrrolo[2,3-b]pyridin-3-one Traditional Name: 1-besyl-2-p-anisyl-2H-pyrrolo[2,3-b]pyridin-3-one Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)C3=C(N2S(=O)(=O)C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)C3=C(N2S(=O)(=O)C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-27-16-11-9-15(10-12-16)14-19-20(24)18-8-5-13-22-21(18)23(19)28(25,26)17-6-3-2-4-7-17/h2-13,19H,14H2,1H3