3-[6-(1,3-dioxan-2-yl)-1-(phenylsulfonyl)indol-4-yl]oxypropan-1-ol

Systemtic Name: 3-[6-(1,3-dioxan-2-yl)-1-(phenylsulfonyl)indol-4-yl]oxypropan-1-ol Openeye Name: 3-[1-(benzenesulfonyl)-6-(1,3-dioxan-2-yl)indol-4-yl]oxypropan-1-ol CAS Name: 3-[[1-(benzenesulfonyl)-6-(1,3-dioxan-2-yl)-4-indolyl]oxy]-1-propanol IUPAC Name: 3-[1-(benzenesulfonyl)-6-(1,3-dioxan-2-yl)indol-4-yl]oxypropan-1-ol Traditional Name: 3-[1-besyl-6-(1,3-dioxan-2-yl)indol-4-yl]oxypropan-1-ol Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC3=C(C=CN3S(=O)(=O)C4=CC=CC=C4)C(=C2)OCCCO

Isomeric SMILES

C1COC(OC1)C2=CC3=C(C=CN3S(=O)(=O)C4=CC=CC=C4)C(=C2)OCCCO

InChI

InChI=1S/C21H23NO6S/c23-10-4-11-26-20-15-16(21-27-12-5-13-28-21)14-19-18(20)8-9-22(19)29(24,25)17-6-2-1-3-7-17/h1-3,6-9,14-15,21,23H,4-5,10-13H2