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

Systemtic Name: N-(2-ethoxyphenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[1-[(4-fluorophenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-fluorobenzyl)indol-3-yl]thio]-N-o-phenetyl-acetamide Formula: C25H23FN2O2S MolecularWeight: 434.525723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O2S/c1-2-30-23-10-6-4-8-21(23)27-25(29)17-31-24-16-28(22-9-5-3-7-20(22)24)15-18-11-13-19(26)14-12-18/h3-14,16H,2,15,17H2,1H3,(H,27,29)