N-(2-fluorophenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: N-(2-fluorophenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: N-(2-fluorophenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: N-(2-fluorophenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: N-(2-fluorophenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: N-(2-fluorophenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C20H18FN3S MolecularWeight: 351.440423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=S)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=S)NC4=CC=CC=C4F

InChI

InChI=1S/C20H18FN3S/c21-17-6-2-4-8-19(17)23-20(25)24-11-9-14(10-12-24)16-13-22-18-7-3-1-5-15(16)18/h1-9,13,22H,10-12H2,(H,23,25)