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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)Cl)Cl

InChI

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