2-(1,3-benzodioxol-5-yl)-3-methyl-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol Openeye Name: 1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-6-benzyloxy-3-methyl-indolin-5-ol CAS Name: 1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-3-methyl-6-phenylmethoxy-2,3-dihydroindol-5-ol IUPAC Name: 1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-3-methyl-6-phenylmethoxy-2,3-dihydroindol-5-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-benzoxy-1-besyl-3-methyl-indolin-5-ol Formula: C29H25NO6S MolecularWeight: 515.5769

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC(=C(C=C12)O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1C(N(C2=CC(=C(C=C12)O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H25NO6S/c1-19-23-15-25(31)27(34-17-20-8-4-2-5-9-20)16-24(23)30(37(32,33)22-10-6-3-7-11-22)29(19)21-12-13-26-28(14-21)36-18-35-26/h2-16,19,29,31H,17-18H2,1H3