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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5

InChI

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