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

Systemtic Name: (4-methoxyphenyl)-[1-(phenylsulfonyl)indol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-(4-methoxyphenyl)methanol CAS Name: [1-(benzenesulfonyl)-3-indolyl]-(4-methoxyphenyl)methanol IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-(4-methoxyphenyl)methanol Traditional Name: (1-besylindol-3-yl)-(4-methoxyphenyl)methanol Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO4S/c1-27-17-13-11-16(12-14-17)22(24)20-15-23(21-10-6-5-9-19(20)21)28(25,26)18-7-3-2-4-8-18/h2-15,22,24H,1H3