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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2OS/c26-22-12-6-4-10-20(22)16-28-17-24(21-11-5-7-13-23(21)28)30-18-25(29)27-15-14-19-8-2-1-3-9-19/h1-13,17H,14-16,18H2,(H,27,29)