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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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