2-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonyl-5-(phenylsulfinyl)indole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonyl-5-(phenylsulfinyl)indole Openeye Name: 5-(benzenesulfinyl)-2-(3,4-dimethoxyphenyl)-3-methyl-1-(p-tolylsulfonyl)indole CAS Name: 5-(benzenesulfinyl)-2-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonylindole IUPAC Name: 5-(benzenesulfinyl)-2-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonylindole Traditional Name: 5-(benzenesulfinyl)-2-(3,4-dimethoxyphenyl)-3-methyl-1-tosyl-indole Formula: C30H27NO5S2 MolecularWeight: 545.66908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)S(=O)C4=CC=CC=C4)C(=C2C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)S(=O)C4=CC=CC=C4)C(=C2C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C30H27NO5S2/c1-20-10-14-25(15-11-20)38(33,34)31-27-16-13-24(37(32)23-8-6-5-7-9-23)19-26(27)21(2)30(31)22-12-17-28(35-3)29(18-22)36-4/h5-19H,1-4H3