2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H21FN4OS MolecularWeight: 456.534543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2SCC(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2SCC(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H21FN4OS/c27-19-11-9-17(10-12-19)25-21-6-1-2-7-22(21)26(31-30-25)33-16-24(32)28-14-13-18-15-29-23-8-4-3-5-20(18)23/h1-12,15,29H,13-14,16H2,(H,28,32)