(4-methoxyphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanol

Systemtic Name: (4-methoxyphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(4-methoxyphenyl)methanol CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(4-methoxyphenyl)methanol IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(4-methoxyphenyl)methanol Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(4-methoxyphenyl)methanol Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC)O

InChI

InChI=1S/C23H21NO5S/c1-28-18-10-8-16(9-11-18)23(25)22-15-17-14-19(29-2)12-13-21(17)24(22)30(26,27)20-6-4-3-5-7-20/h3-15,23,25H,1-2H3