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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]thio]-N-cyclohexyl-acetamide Formula: C23H25ClN2OS MolecularWeight: 412.9754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2OS/c24-18-12-10-17(11-13-18)14-26-15-22(20-8-4-5-9-21(20)26)28-16-23(27)25-19-6-2-1-3-7-19/h4-5,8-13,15,19H,1-3,6-7,14,16H2,(H,25,27)