N-(5-chloranyl-2-methoxy-phenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C24H20Cl2N2O2S MolecularWeight: 471.3988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O2S/c1-30-22-11-10-18(26)12-20(22)27-24(29)15-31-23-14-28(21-5-3-2-4-19(21)23)13-16-6-8-17(25)9-7-16/h2-12,14H,13,15H2,1H3,(H,27,29)