(2R)-2-[1-(phenylsulfonyl)indol-3-yl]propan-1-ol

Systemtic Name: (2R)-2-[1-(phenylsulfonyl)indol-3-yl]propan-1-ol Openeye Name: (2R)-2-[1-(benzenesulfonyl)indol-3-yl]propan-1-ol CAS Name: (2R)-2-[1-(benzenesulfonyl)-3-indolyl]-1-propanol IUPAC Name: (2R)-2-[1-(benzenesulfonyl)indol-3-yl]propan-1-ol Traditional Name: (2R)-2-(1-besylindol-3-yl)propan-1-ol Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CO)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c1-13(12-19)16-11-18(17-10-6-5-9-15(16)17)22(20,21)14-7-3-2-4-8-14/h2-11,13,19H,12H2,1H3/t13-/m0/s1