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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[1-(2-chlorobenzyl)indol-3-yl]thio]acetamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2OS/c25-21-12-6-4-10-19(21)15-27-16-23(20-11-5-7-13-22(20)27)29-17-24(28)26-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2,(H,26,28)