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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

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