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

Systemtic Name: N-(3-chlorophenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[1-[(4-fluorophenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[1-(4-fluorobenzyl)indol-3-yl]thio]acetamide Formula: C23H18ClFN2OS MolecularWeight: 424.918223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)SCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClFN2OS/c24-17-4-3-5-19(12-17)26-23(28)15-29-22-14-27(21-7-2-1-6-20(21)22)13-16-8-10-18(25)11-9-16/h1-12,14H,13,15H2,(H,26,28)