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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]thio]-N-(3,4-dichlorophenyl)acetamide Formula: C23H17Cl3N2OS MolecularWeight: 475.81788

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl3N2OS/c24-16-7-5-15(6-8-16)12-28-13-22(18-3-1-2-4-21(18)28)30-14-23(29)27-17-9-10-19(25)20(26)11-17/h1-11,13H,12,14H2,(H,27,29)