[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(3-phenylmethoxyphenyl)methanol

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(3-phenylmethoxyphenyl)methanol Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(3-benzyloxyphenyl)methanol CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(3-phenylmethoxyphenyl)methanol IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(3-phenylmethoxyphenyl)methanol Traditional Name: (3-benzoxyphenyl)-(1-besyl-5-methoxy-indol-2-yl)methanol Formula: C29H25NO5S MolecularWeight: 499.5775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(C3=CC(=CC=C3)OCC4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(C3=CC(=CC=C3)OCC4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO5S/c1-34-24-15-16-27-23(18-24)19-28(30(27)36(32,33)26-13-6-3-7-14-26)29(31)22-11-8-12-25(17-22)35-20-21-9-4-2-5-10-21/h2-19,29,31H,20H2,1H3