N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(2-fluorophenyl)sulfanyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(2-fluorophenyl)sulfanyl-1H-indol-3-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(2-fluorophenyl)sulfanyl-1H-indol-3-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-[(2-fluorophenyl)thio]-1H-indol-3-yl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-(2-fluorophenyl)sulfanyl-1H-indol-3-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-[(2-fluorophenyl)thio]-1H-indol-3-yl]acetamide Formula: C22H15ClF2N2OS MolecularWeight: 428.882106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)SC3=CC=CC=C3F)CC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)SC3=CC=CC=C3F)CC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H15ClF2N2OS/c23-16-11-13(9-10-17(16)24)26-21(28)12-15-14-5-1-3-7-19(14)27-22(15)29-20-8-4-2-6-18(20)25/h1-11,27H,12H2,(H,26,28)