2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]thio]-1-phenylethanone IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]thio]-1-phenyl-ethanone Formula: C23H18ClNOS MolecularWeight: 391.91312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNOS/c24-19-12-10-17(11-13-19)14-25-15-23(20-8-4-5-9-21(20)25)27-16-22(26)18-6-2-1-3-7-18/h1-13,15H,14,16H2