1-(phenylsulfonyl)-3-[(4-pyridin-3-ylphenyl)methyl]indol-4-ol

Systemtic Name: 1-(phenylsulfonyl)-3-[(4-pyridin-3-ylphenyl)methyl]indol-4-ol Openeye Name: 1-(benzenesulfonyl)-3-[[4-(3-pyridyl)phenyl]methyl]indol-4-ol CAS Name: 1-(benzenesulfonyl)-3-[[4-(3-pyridinyl)phenyl]methyl]-4-indolol IUPAC Name: 1-(benzenesulfonyl)-3-[(4-pyridin-3-ylphenyl)methyl]indol-4-ol Traditional Name: 1-besyl-3-[4-(3-pyridyl)benzyl]indol-4-ol Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3O)CC4=CC=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3O)CC4=CC=C(C=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H20N2O3S/c29-25-10-4-9-24-26(25)22(18-28(24)32(30,31)23-7-2-1-3-8-23)16-19-11-13-20(14-12-19)21-6-5-15-27-17-21/h1-15,17-18,29H,16H2