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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[1-[(4-fluorophenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[1-(4-fluorobenzyl)indol-3-yl]thio]acetamide Formula: C25H23FN2OS MolecularWeight: 418.526323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H23FN2OS/c1-17-7-12-22(18(2)13-17)27-25(29)16-30-24-15-28(23-6-4-3-5-21(23)24)14-19-8-10-20(26)11-9-19/h3-13,15H,14,16H2,1-2H3,(H,27,29)