[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-benzyloxy-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-phenylmethoxy-2-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-phenylmethoxyindol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5-benzoxy-1-besyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C31H27NO7S MolecularWeight: 557.61358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27NO7S/c1-36-28-18-23(19-29(37-2)31(28)38-3)30(33)27-17-22-16-24(39-20-21-10-6-4-7-11-21)14-15-26(22)32(27)40(34,35)25-12-8-5-9-13-25/h4-19H,20H2,1-3H3