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

Systemtic Name: N-(4-bromophenyl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-(p-tolylmethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[1-[(4-methylphenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[1-(4-methylbenzyl)indol-3-yl]thio]acetamide Formula: C24H21BrN2OS MolecularWeight: 465.40534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2OS/c1-17-6-8-18(9-7-17)14-27-15-23(21-4-2-3-5-22(21)27)29-16-24(28)26-20-12-10-19(25)11-13-20/h2-13,15H,14,16H2,1H3,(H,26,28)