[6-methoxy-1-(phenylsulfonyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-1-(phenylsulfonyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-6-methoxy-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-6-methoxyindol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-besyl-6-methoxy-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C25H23NO7S MolecularWeight: 481.51762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H23NO7S/c1-30-17-10-11-19-20(24(27)16-12-22(31-2)25(33-4)23(13-16)32-3)15-26(21(19)14-17)34(28,29)18-8-6-5-7-9-18/h5-15H,1-4H3