2-(1H-indol-2-yl)-1-(phenylsulfonyl)propan-2-ol

Systemtic Name: 2-(1H-indol-2-yl)-1-(phenylsulfonyl)propan-2-ol Openeye Name: 1-(benzenesulfonyl)-2-(1H-indol-2-yl)propan-2-ol CAS Name: 1-(benzenesulfonyl)-2-(1H-indol-2-yl)-2-propanol IUPAC Name: 1-(benzenesulfonyl)-2-(1H-indol-2-yl)propan-2-ol Traditional Name: 1-besyl-2-(1H-indol-2-yl)propan-2-ol Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=CC=C1)(C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

CC(CS(=O)(=O)C1=CC=CC=C1)(C2=CC3=CC=CC=C3N2)O

InChI

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