(4-methoxyphenyl)-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-benzyloxy-indol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-phenylmethoxy-2-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-phenylmethoxyindol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: (5-benzoxy-1-besyl-indol-2-yl)-(4-methoxyphenyl)methanone Formula: C29H23NO5S MolecularWeight: 497.56162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23NO5S/c1-34-24-14-12-22(13-15-24)29(31)28-19-23-18-25(35-20-21-8-4-2-5-9-21)16-17-27(23)30(28)36(32,33)26-10-6-3-7-11-26/h2-19H,20H2,1H3