2-(3,4-dimethoxyphenyl)-3-methyl-6-(2-methylpropoxy)-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-methyl-6-(2-methylpropoxy)-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol Openeye Name: 1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-6-isobutoxy-3-methyl-indolin-5-ol CAS Name: 1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-3-methyl-6-(2-methylpropoxy)-2,3-dihydroindol-5-ol IUPAC Name: 1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-3-methyl-6-(2-methylpropoxy)-2,3-dihydroindol-5-ol Traditional Name: 1-besyl-2-(3,4-dimethoxyphenyl)-6-isobutoxy-3-methyl-indolin-5-ol Formula: C27H31NO6S MolecularWeight: 497.60314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC(=C(C=C12)O)OCC(C)C)S(=O)(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1C(N(C2=CC(=C(C=C12)O)OCC(C)C)S(=O)(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H31NO6S/c1-17(2)16-34-25-15-22-21(14-23(25)29)18(3)27(19-11-12-24(32-4)26(13-19)33-5)28(22)35(30,31)20-9-7-6-8-10-20/h6-15,17-18,27,29H,16H2,1-5H3