3-[1-(phenylsulfonyl)indol-6-yl]oxypropan-1-ol

Systemtic Name: 3-[1-(phenylsulfonyl)indol-6-yl]oxypropan-1-ol Openeye Name: 3-[1-(benzenesulfonyl)indol-6-yl]oxypropan-1-ol CAS Name: 3-[[1-(benzenesulfonyl)-6-indolyl]oxy]-1-propanol IUPAC Name: 3-[1-(benzenesulfonyl)indol-6-yl]oxypropan-1-ol Traditional Name: 3-(1-besylindol-6-yl)oxypropan-1-ol Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)OCCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)OCCCO

InChI

InChI=1S/C17H17NO4S/c19-11-4-12-22-15-8-7-14-9-10-18(17(14)13-15)23(20,21)16-5-2-1-3-6-16/h1-3,5-10,13,19H,4,11-12H2