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

Systemtic Name: N-(4-fluorophenyl)-2-[2-(2-fluorophenyl)sulfanyl-1H-indol-3-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-(2-fluorophenyl)sulfanyl-1H-indol-3-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-[(2-fluorophenyl)thio]-1H-indol-3-yl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-(2-fluorophenyl)sulfanyl-1H-indol-3-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-[(2-fluorophenyl)thio]-1H-indol-3-yl]acetamide Formula: C22H16F2N2OS MolecularWeight: 394.437046

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H16F2N2OS/c23-14-9-11-15(12-10-14)25-21(27)13-17-16-5-1-3-7-19(16)26-22(17)28-20-8-4-2-6-18(20)24/h1-12,26H,13H2,(H,25,27)