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

Systemtic Name: N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C23H18Cl2N2OS MolecularWeight: 441.37282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N2OS/c24-17-7-5-16(6-8-17)13-27-14-22(20-3-1-2-4-21(20)27)29-15-23(28)26-19-11-9-18(25)10-12-19/h1-12,14H,13,15H2,(H,26,28)