1-[1-(phenylsulfonyl)indol-2-yl]-1-pyridin-4-yl-ethanol

Systemtic Name: 1-[1-(phenylsulfonyl)indol-2-yl]-1-pyridin-4-yl-ethanol Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-(4-pyridyl)ethanol CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-1-pyridin-4-ylethanol IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-pyridin-4-ylethanol Traditional Name: 1-(1-besylindol-2-yl)-1-(4-pyridyl)ethanol Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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