N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[6-(2-indolin-1-yl-2-oxo-ethyl)sulfanylpyridazin-3-yl]benzamide CAS Name: N-[6-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-pyridazinyl]-2-fluorobenzamide IUPAC Name: N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylpyridazin-3-yl]-2-fluorobenzamide Traditional Name: 2-fluoro-N-[6-[(2-indolin-1-yl-2-keto-ethyl)thio]pyridazin-3-yl]benzamide Formula: C21H17FN4O2S MolecularWeight: 408.448683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H17FN4O2S/c22-16-7-3-2-6-15(16)21(28)23-18-9-10-19(25-24-18)29-13-20(27)26-12-11-14-5-1-4-8-17(14)26/h1-10H,11-13H2,(H,23,24,28)