4-[(4-methoxyphenyl)-[1-(phenylsulfonyl)indol-3-yl]methyl]phenol

Systemtic Name: 4-[(4-methoxyphenyl)-[1-(phenylsulfonyl)indol-3-yl]methyl]phenol Openeye Name: 4-[[1-(benzenesulfonyl)indol-3-yl]-(4-methoxyphenyl)methyl]phenol CAS Name: 4-[[1-(benzenesulfonyl)-3-indolyl]-(4-methoxyphenyl)methyl]phenol IUPAC Name: 4-[[1-(benzenesulfonyl)indol-3-yl]-(4-methoxyphenyl)methyl]phenol Traditional Name: 4-[(1-besylindol-3-yl)-(4-methoxyphenyl)methyl]phenol Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO4S/c1-33-23-17-13-21(14-18-23)28(20-11-15-22(30)16-12-20)26-19-29(27-10-6-5-9-25(26)27)34(31,32)24-7-3-2-4-8-24/h2-19,28,30H,1H3