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

Systemtic Name: N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[1-(4-chlorobenzyl)indol-3-yl]thio]acetamide Formula: C23H18BrClN2OS MolecularWeight: 485.82382

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrClN2OS/c24-17-7-11-19(12-8-17)26-23(28)15-29-22-14-27(21-4-2-1-3-20(21)22)13-16-5-9-18(25)10-6-16/h1-12,14H,13,15H2,(H,26,28)