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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-ethylphenyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]thio]-N-(4-ethylphenyl)acetamide Formula: C25H23ClN2OS MolecularWeight: 434.98092

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2OS/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)