N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CNS(=O)(=O)C3=CC=C(C=C3)F)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CNS(=O)(=O)C3=CC=C(C=C3)F)C4=CN=CC=C4

InChI

InChI=1S/C21H20FN3O2S/c22-18-7-9-19(10-8-18)28(26,27)24-15-21(17-5-3-12-23-14-17)25-13-11-16-4-1-2-6-20(16)25/h1-10,12,14,21,24H,11,13,15H2