1-[1-(phenylsulfonyl)indol-2-yl]-1-pyridin-2-yl-ethanol

Systemtic Name: 1-[1-(phenylsulfonyl)indol-2-yl]-1-pyridin-2-yl-ethanol Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-(2-pyridyl)ethanol CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-1-(2-pyridinyl)ethanol IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-pyridin-2-ylethanol Traditional Name: 1-(1-besylindol-2-yl)-1-(2-pyridyl)ethanol Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=N1)(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H18N2O3S/c1-21(24,19-13-7-8-14-22-19)20-15-16-9-5-6-12-18(16)23(20)27(25,26)17-10-3-2-4-11-17/h2-15,24H,1H3